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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(3-nitro-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(2-hydroxy-3-nitro-benzoyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-hydroxy-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-hydroxy-3-nitrobenzoyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2-hydroxy-3-nitro-benzoyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C29H29N5O5 MolecularWeight: 527.57106

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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=C(C(=CC=C5)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C29H29N5O5/c1-18-9-10-22(28(36)30-14-11-20-17-31-24-7-3-2-5-21(20)24)26(32-18)19-12-15-33(16-13-19)29(37)23-6-4-8-25(27(23)35)34(38)39/h2-10,17,19,31,35H,11-16H2,1H3,(H,30,36)