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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCNC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-24(16-21-17-26-23-9-5-4-8-22(21)23)25-13-10-19-11-14-27(15-12-19)18-20-6-2-1-3-7-20/h1-9,17,19,26H,10-16,18H2,(H,25,28)