2-methyl-N-[3-[1-[3-(1-phenylindol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[3-(1-phenylindol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-(1-phenylindol-3-yl)propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-(1-phenyl-3-indolyl)propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-(1-phenylindol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-(1-phenylindol-3-yl)propyl]-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)CCCC3=CN(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=CN(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O/c1-24(2)32(36)33-28-12-8-10-26(22-28)25-17-20-34(21-18-25)19-9-11-27-23-35(29-13-4-3-5-14-29)31-16-7-6-15-30(27)31/h3-8,10,12-16,22-25H,9,11,17-21H2,1-2H3,(H,33,36)