N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-methyl-5-nitro-phenyl)carbonylpiperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-methyl-5-nitro-phenyl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-methyl-5-nitro-benzoyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[(2-methyl-5-nitrophenyl)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-methyl-5-nitrobenzoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-methyl-5-nitro-benzoyl)-4-piperidyl]nicotinamide Formula: C30H31N5O4 MolecularWeight: 525.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N5O4/c1-19-7-9-23(35(38)39)17-26(19)30(37)34-15-12-21(13-16-34)28-25(10-8-20(2)33-28)29(36)31-14-11-22-18-32-27-6-4-3-5-24(22)27/h3-10,17-18,21,32H,11-16H2,1-2H3,(H,31,36)