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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]butanamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]butanamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCNC(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c30-26(12-6-9-23-19-28-25-11-5-4-10-24(23)25)27-16-13-21-14-17-29(18-15-21)20-22-7-2-1-3-8-22/h1-5,7-8,10-11,19,21,28H,6,9,12-18,20H2,(H,27,30)