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

Systemtic Name: N-[1-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C30H32N4O2/c1-33(30(36)27-13-7-8-16-31-27)28(19-22-9-3-2-4-10-22)23-14-17-34(18-15-23)29(35)20-24-21-32-26-12-6-5-11-25(24)26/h2-13,16,21,23,28,32H,14-15,17-20H2,1H3