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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-phenoxypropanoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-phenoxypropanoyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-oxo-2-phenoxypropyl)-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-phenoxypropanoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-phenoxypropanoyl)-4-piperidyl]nicotinamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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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(C)OC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C(C)OC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O3/c1-21-12-13-27(30(36)32-17-14-24-20-33-28-11-7-6-10-26(24)28)29(34-21)23-15-18-35(19-16-23)31(37)22(2)38-25-8-4-3-5-9-25/h3-13,20,22-23,33H,14-19H2,1-2H3,(H,32,36)