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(1'S,2'S,3R,3a'R)-1'-(2,2-dimethylpropanoyl)-7'-methyl-2'-(pyridin-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STK573335
SMILES Cc1ccc2c(c1)C=C[C@H]1N2[C@H](C(=O)C(C)(C)C)[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1ccccn1

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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 C31H29N3O3 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O3/c1-18-12-14-23-19(17-18)13-15-24-31(20-9-5-6-10-21(20)33-29(31)37)25(27(35)22-11-7-8-16-32-22)26(34(23)24)28(36)30(2,3)4/h5-17,24-26H,1-4H3,(H,33,37)/t24-,25+,26+,31-/m1/s1
InChIKey
ZFCHLXCDLKDYCG-SQRAXXTESA-N
Synonyms
1177516-38-9
(1S2S3R3aR)1(22dimethylpropanoyl)7methyl2(pyridin2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)1(22dimethylpropanoyl)7methyl2(pyridine2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)7methyl2picolinoyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1177516389
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C(C)(C)C)C(=O)C5=CC=CC=N5)C6=CC=CC=C6NC4=O
Cc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)C(C)(C)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccn1
InChI=1SC31H29N3O3c11812142319(1718)13152431(209561021(20)3329(31)37)25(27(35)221178163222)26(34(23)24)28(36)30(23)4h5172426H14H3(H3337)t2425+26+31m1s1
MFCD18245472
ZINC000009282799
ZINC09282799
ZINC9282799

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Available files

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