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(2'S,3S,3'S,10b'R)-2'-[(4-methoxyphenyl)carbonyl]-3'-[(2-propoxyphenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK598361
SMILES CCCOc1ccccc1C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc(cc1)OC)C(=O)Nc1c2cccc1)cccc3

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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 C37H32N2O5 MW 584.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H32N2O5/c1-3-22-44-30-15-9-6-12-27(30)34(41)32-31(33(40)24-16-18-25(43-2)19-17-24)37(28-13-7-8-14-29(28)38-36(37)42)35-26-11-5-4-10-23(26)20-21-39(32)35/h4-21,31-32,35H,3,22H2,1-2H3,(H,38,42)/t31-,32-,35+,37+/m0/s1
InChIKey
WOAPWMMCJFIANB-UMKORLBGSA-N
Synonyms
1177746-42-7
(1S2S3S10bR)2(4methoxybenzoyl)3(2propoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((4methoxyphenyl)carbonyl)3((2propoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(4methoxybenzoyl)3(2propoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177746427
CCCOC1=CC=CC=C1C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=C(C=C7)OC
CCCOc1ccccc1C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc(cc1)OC)C(=O)Nc1c2cccc1)cccc3
InChI=1SC37H32N2O5c1322443015961227(30)34(41)3231(33(40)24161825(432)191724)37(2813781429(28)3836(37)42)352611541023(26)202139(32)35h421313235H322H212H3(H3842)t313235+37+m0s1
MFCD08284498
ZINC000101379895
ZINC101379895

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Available files

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