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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-methyl-4-nitro-pyrrol-2-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-methyl-4-nitro-pyrrole-2-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-methyl-4-nitropyrrole-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-methyl-4-nitro-pyrrole-2-carbonyl)-4-piperidyl]nicotinamide Formula: C28H30N6O4 MolecularWeight: 514.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC(=CN5C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC(=CN5C)[N+](=O)[O-]

InChI

InChI=1S/C28H30N6O4/c1-18-7-8-23(27(35)29-12-9-20-16-30-24-6-4-3-5-22(20)24)26(31-18)19-10-13-33(14-11-19)28(36)25-15-21(34(37)38)17-32(25)2/h3-8,15-17,19,30H,9-14H2,1-2H3,(H,29,35)