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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-[1-[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(2-ethoxybenzyl)-2-[1-[3-(1H-indol-3-yl)acryloyl]-4-piperidyl]-6-methyl-nicotinamide Formula: C32H34N4O3 MolecularWeight: 522.63736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C=CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C=CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H34N4O3/c1-3-39-29-11-7-4-8-25(29)21-34-32(38)27-14-12-22(2)35-31(27)23-16-18-36(19-17-23)30(37)15-13-24-20-33-28-10-6-5-9-26(24)28/h4-15,20,23,33H,3,16-19,21H2,1-2H3,(H,34,38)