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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-nitrothiophen-2-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-nitrothiophene-2-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[(5-nitro-2-thiophenyl)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-nitrothiophene-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-nitrothiophene-2-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=CC=C(S5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC=C(S5)[N+](=O)[O-]

InChI

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