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

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

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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)C=CC5=CC=CS5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C=CC5=CC=CS5

InChI

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