2-(5-methoxy-1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-methoxy-1H-indol-3-yl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5-methoxy-1H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-28-20-7-8-22-21(14-20)18(15-24-22)13-23(27)25-19-9-11-26(12-10-19)16-17-5-3-2-4-6-17/h2-8,14-15,19,24H,9-13,16H2,1H3,(H,25,27)