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(1'S,2'S,3R,3a'R)-5'-methyl-1'-[(4-nitrophenyl)carbonyl]-2'-[(4-propylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL042012
SMILES CCCc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)[N+](=O)[O-])N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C37H31N3O5 MW 597.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H31N3O5/c1-3-8-23-13-15-24(16-14-23)34(41)32-33(35(42)25-17-19-26(20-18-25)40(44)45)39-30-12-7-4-9-27(30)22(2)21-31(39)37(32)28-10-5-6-11-29(28)38-36(37)43/h4-7,9-21,31-33H,3,8H2,1-2H3,(H,38,43)/t31-,32+,33+,37-/m1/s1
InChIKey
RPAXCEFFCPZUKA-JMNGKNCGSA-N
Synonyms

(1S2S3R3aR)5methyl1((4nitrophenyl)carbonyl)2((4propylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)5methyl1(4nitrobenzoyl)2(4propylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)5methyl1(4nitrobenzoyl)2(4propylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=C(C6=CC=CC=C63)C)C(=O)C7=CC=C(C=C7)(N+)(=O)(O)
CCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)(N+)(=O)(O))N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C
InChI=1SC37H31N3O5c13823131524(161423)34(41)3233(35(42)25171926(201825)40(44)45)39301274927(30)22(2)2131(39)37(32)2810561129(28)3836(37)43h479213133H38H212H3(H3843)t3132+33+37m1s1
MFCD18192481
ZINC000102870546
ZINC102870546

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Available files

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