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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-nitrothiophen-3-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-nitrothiophene-3-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[(5-nitro-3-thiophenyl)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-nitrothiophene-3-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-nitrothiophene-3-carbonyl)-4-piperidyl]nicotinamide Formula: C27H27N5O4S MolecularWeight: 517.59938

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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=CSC(=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O4S/c1-17-6-7-22(26(33)28-11-8-19-15-29-23-5-3-2-4-21(19)23)25(30-17)18-9-12-31(13-10-18)27(34)20-14-24(32(35)36)37-16-20/h2-7,14-16,18,29H,8-13H2,1H3,(H,28,33)