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

Systemtic Name: N-[3-[1-[(1-phenylindol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[(1-phenylindol-3-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[(1-phenyl-3-indolyl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[(1-phenylindol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[(1-phenylindol-3-yl)methyl]-4-piperidyl]phenyl]propionamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-2-29(33)30-25-10-8-9-23(19-25)22-15-17-31(18-16-22)20-24-21-32(26-11-4-3-5-12-26)28-14-7-6-13-27(24)28/h3-14,19,21-22H,2,15-18,20H2,1H3,(H,30,33)