3-(3-aminophenyl)-N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1-pentyl-indol-5-yl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1-pentyl-indol-5-yl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(3,3-dimethyl-6-nitro-2-oxo-1-pentyl-indolin-5-yl)propanamide CAS Name: 3-(3-aminophenyl)-N-(3,3-dimethyl-6-nitro-2-oxo-1-pentyl-5-indolyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(3,3-dimethyl-6-nitro-2-oxo-1-pentylindol-5-yl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(1-amyl-2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)propionamide Formula: C24H30N4O4 MolecularWeight: 438.5194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)CCC3=CC(=CC=C3)N)[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)CCC3=CC(=CC=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O4/c1-4-5-6-12-27-20-15-21(28(31)32)19(14-18(20)24(2,3)23(27)30)26-22(29)11-10-16-8-7-9-17(25)13-16/h7-9,13-15H,4-6,10-12,25H2,1-3H3,(H,26,29)