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(1'S,2'S,3R,3a'R)-2'-(1,3-benzodioxol-5-ylcarbonyl)-1'-[(4-nitrophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL048448
SMILES O=C([C@H]1N2c3ccccc3C=C[C@@H]2[C@]2([C@@H]1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1)c1ccc(cc1)[N+](=O)[O-]

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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 C34H23N3O7 MW 585.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23N3O7/c38-31(21-11-15-26-27(17-21)44-18-43-26)29-30(32(39)20-9-13-22(14-10-20)37(41)42)36-25-8-4-1-5-19(25)12-16-28(36)34(29)23-6-2-3-7-24(23)35-33(34)40/h1-17,28-30H,18H2,(H,35,40)/t28-,29+,30+,34-/m1/s1
InChIKey
TWEYRJRCWKGVMN-WFPUBZAHSA-N
Synonyms

(1S2S3R3aR)2(13benzodioxol5ylcarbonyl)1((4nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)2(13benzodioxole5carbonyl)1(4nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)2(benzo(d)(13)dioxole5carbonyl)1(4nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1246049013
C1OC2=C(O1)C=C(C=C2)C(=O)C3C(N4C(C35C6=CC=CC=C6NC5=O)C=CC7=CC=CC=C74)C(=O)C8=CC=C(C=C8)(N+)(=O)(O)
InChI=1SC34H23N3O7c3831(2111152627(1721)44184326)2930(32(39)2091322(141020)37(41)42)3625841519(25)121628(36)34(29)23623724(23)3533(34)40h1172830H18H2(H3540)t2829+30+34m1s1
MFCD18192591
O=C((C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000101673226
ZINC101673226

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Available files

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