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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-4-methoxy-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

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