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2'-[(2,5-dimethoxyphenyl)carbonyl]-5',7'-dimethyl-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL056820
SMILES COc1ccc(c(c1)C(=O)C1C(C(=O)c2ccc(cc2)C)N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)C)OC

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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 C38H34N2O5 MW 598.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34N2O5/c1-21-10-13-24(14-11-21)35(41)34-33(36(42)27-20-25(44-4)15-17-31(27)45-5)38(28-8-6-7-9-29(28)39-37(38)43)32-19-23(3)26-18-22(2)12-16-30(26)40(32)34/h6-20,32-34H,1-5H3,(H,39,43)
InChIKey
NQJGXAOOWAPGPX-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)2(25dimethoxybenzoyl)57dimethyl1(4methylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((25dimethoxyphenyl)carbonyl)57dimethyl1((4methylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(25dimethoxybenzoyl)57dimethyl1(4methylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C(C=C5)C)C(=C4)C)C6=CC=CC=C6NC3=O)C(=O)C7=C(C=CC(=C7)OC)OC
COc1ccc(c(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)C)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)C)OC
InChI=1SC38H34N2O5c121101324(141121)35(41)3433(36(42)272025(444)151731(27)455)38(28867929(28)3937(38)43)321923(3)261822(2)121630(26)40(32)34h6203234H15H3(H3943)
MFCD05732957
ZINC000102896861
ZINC000245246784

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Available files

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