2-methyl-N-[3-[1-[2-(1-methyl-2-phenyl-indol-3-yl)ethyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[2-(1-methyl-2-phenyl-indol-3-yl)ethyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[2-(1-methyl-2-phenyl-3-indolyl)ethyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[2-(1-methyl-2-phenylindol-3-yl)ethyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-4-piperidyl]phenyl]propionamide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O/c1-23(2)32(36)33-27-13-9-12-26(22-27)24-16-19-35(20-17-24)21-18-29-28-14-7-8-15-30(28)34(3)31(29)25-10-5-4-6-11-25/h4-15,22-24H,16-21H2,1-3H3,(H,33,36)