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(2'S,3S,3'S,10b'R)-3'-(naphthalen-1-ylcarbonyl)-2'-(pyridin-3-ylcarbonyl)-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK575790
SMILES O=C([C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cccnc1)C(=O)Nc1c2cccc1)cccc3)c1cccc2c1cccc2

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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 C36H25N3O3 MW 547.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H25N3O3/c40-32(24-12-8-19-37-21-24)30-31(33(41)27-15-7-11-22-9-1-3-13-25(22)27)39-20-18-23-10-2-4-14-26(23)34(39)36(30)28-16-5-6-17-29(28)38-35(36)42/h1-21,30-31,34H,(H,38,42)/t30-,31-,34+,36+/m0/s1
InChIKey
RDCFPFDHKOEJPK-UOWMXVQPSA-N
Synonyms
1177958-83-6
(1S2S3S10bR)3(1naphthoyl)2nicotinoyl310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3(naphthalen1ylcarbonyl)2(pyridin3ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(naphthalene1carbonyl)2(pyridine3carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177958836
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC=CC6=CC=CC=C65)C(=O)C7=CN=CC=C7)C8=CC=CC=C8NC4=O
InChI=1SC36H25N3O3c4032(2412819372124)3031(33(41)2715711229131325(22)27)3920182310241426(23)34(39)36(30)2816561729(28)3835(36)42h121303134H(H3842)t303134+36+m0s1
MFCD18245536
O=C((C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cccnc1)C(=O)Nc1c2cccc1)cccc3)c1cccc2c1cccc2
ZINC000101346133
ZINC101346133

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Available files

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