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

Catalog ID
STL238448
SMILES Cc1ccc2c(c1)C(=CC1N2C(C(=O)C(C)(C)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1cccc(c1)[N+](=O)[O-])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 C33H31N3O5 MW 549.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31N3O5/c1-18-13-14-25-22(15-18)19(2)16-26-33(23-11-6-7-12-24(23)34-31(33)39)27(28(35(25)26)30(38)32(3,4)5)29(37)20-9-8-10-21(17-20)36(40)41/h6-17,26-28H,1-5H3,(H,34,39)
InChIKey
NFHSKALYPBNTGN-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)57dimethyl2(3nitrobenzoyl)1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1(22dimethylpropanoyl)57dimethyl2((3nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(22dimethylpropanoyl)57dimethyl2(3nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2=C(C=C1)N3C(C=C2C)C4(C(C3C(=O)C(C)(C)C)C(=O)C5=CC(=CC=C5)(N+)(=O)(O))C6=CC=CC=C6NC4=O
Cc1ccc2c(c1)C(=C(C@H)1N2(C@H)(C(=O)C(C)(C)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1cccc(c1)(N+)(=O)(O))C
Cc1ccc2c(c1)C(=CC1N2C(C(=O)C(C)(C)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1cccc(c1)(N+)(=O)(O))C
InChI=1SC33H31N3O5c11813142522(1518)19(2)162633(2311671224(23)3431(33)39)27(28(35(25)26)30(38)32(34)5)29(37)20981021(1720)36(40)41h6172628H15H3(H3439)
MFCD04072897
ZINC000101344026
ZINC000248263261

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Available files

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