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

Systemtic Name: 2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[3-(3-hydroxyphenyl)acryloyl]-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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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(=CC=C5)O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C=CC5=CC(=CC=C5)O

InChI

InChI=1S/C31H32N4O3/c1-21-9-11-27(31(38)32-16-13-24-20-33-28-8-3-2-7-26(24)28)30(34-21)23-14-17-35(18-15-23)29(37)12-10-22-5-4-6-25(36)19-22/h2-12,19-20,23,33,36H,13-18H2,1H3,(H,32,38)