2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[3-(1H-indol-3-yl)acryloyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C=CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C=CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O2S/c1-20-8-10-25(29(35)30-15-12-23-5-4-18-36-23)28(32-20)21-13-16-33(17-14-21)27(34)11-9-22-19-31-26-7-3-2-6-24(22)26/h2-11,18-19,21,31H,12-17H2,1H3,(H,30,35)