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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[(3-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]nicotinamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O2S/c1-18-12-16-35-26(18)28(34)32-14-10-20(11-15-32)25-23(8-7-19(2)31-25)27(33)29-13-9-21-17-30-24-6-4-3-5-22(21)24/h3-8,12,16-17,20,30H,9-11,13-15H2,1-2H3,(H,29,33)