N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-N'-(2-nitrophenyl)ethanediamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-N'-(2-nitrophenyl)oxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-N'-(2-nitrophenyl)oxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-N'-(2-nitrophenyl)oxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-N'-(2-nitrophenyl)oxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C24H29N5O4/c1-27-14-11-18-15-17(9-10-20(18)27)22(28-12-5-2-6-13-28)16-25-23(30)24(31)26-19-7-3-4-8-21(19)29(32)33/h3-4,7-10,15,22H,2,5-6,11-14,16H2,1H3,(H,25,30)(H,26,31)