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1'-[(4-methoxyphenyl)carbonyl]-5'-methyl-2'-[(4-pentylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL149839
SMILES CCCCCc1ccc(cc1)C(=O)C1C(C(=O)c2ccc(cc2)OC)N2C(C31C(=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 C40H38N2O4 MW 610.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H38N2O4/c1-4-5-6-11-26-16-18-27(19-17-26)37(43)35-36(38(44)28-20-22-29(46-3)23-21-28)42-33-15-10-7-12-30(33)25(2)24-34(42)40(35)31-13-8-9-14-32(31)41-39(40)45/h7-10,12-24,34-36H,4-6,11H2,1-3H3,(H,41,45)
InChIKey
DVJRTYAMBKNLET-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1(4methoxybenzoyl)5methyl2(4pentylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((4methoxyphenyl)carbonyl)5methyl2((4pentylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(4methoxybenzoyl)5methyl2(4pentylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CCCCCC1=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)OC
CCCCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)OC)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C
InChI=1SC40H38N2O4c14561126161827(191726)37(43)3536(38(44)28202229(463)232128)4233151071230(33)25(2)2434(42)40(35)3113891432(31)4139(40)45h71012243436H4611H213H3(H4145)
MFCD04073504
ZINC000102533914
ZINC000245245601

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Available files

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