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2'-(1,3-benzodioxol-5-ylcarbonyl)-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
STL050431
SMILES Cc1ccc(cc1)C(=O)C1N2c3ccc(cc3C(=CC2C2(C1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1)C)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 C37H30N2O5 MW 582.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H30N2O5/c1-20-8-11-23(12-9-20)35(41)33-32(34(40)24-13-15-29-30(18-24)44-19-43-29)37(26-6-4-5-7-27(26)38-36(37)42)31-17-22(3)25-16-21(2)10-14-28(25)39(31)33/h4-18,31-33H,19H2,1-3H3,(H,38,42)
InChIKey
BQTCEKOBHWDQGX-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)2(benzo(d)(13)dioxole5carbonyl)57dimethyl1(4methylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2(13benzodioxol5ylcarbonyl)57dimethyl1((4methylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(13benzodioxole5carbonyl)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=CC8=C(C=C7)OCO8
Cc1ccc(cc1)C(=O)(C@H)1N2c3ccc(cc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1)C)C
InChI=1SC37H30N2O5c12081123(12920)35(41)3332(34(40)2413152930(1824)44194329)37(26645727(26)3836(37)42)311722(3)251621(2)101428(25)39(31)33h4183133H19H213H3(H3842)
MFCD05730016
ZINC000227230544
ZINC000245245201

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Available files

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