N-[1-[2-[1-(phenylmethyl)indol-3-yl]ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[1-(phenylmethyl)indol-3-yl]ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]-4-piperidyl]benzamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c33-29(24-11-5-2-6-12-24)30-26-16-19-31(20-17-26)18-15-25-22-32(21-23-9-3-1-4-10-23)28-14-8-7-13-27(25)28/h1-14,22,26H,15-21H2,(H,30,33)