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

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-4-methoxy-benzamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-4-methoxybenzamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazino]-4-methoxy-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O2/c1-28-19-8-6-17(7-9-19)22(27)24-26-14-12-25(13-15-26)11-10-18-16-23-21-5-3-2-4-20(18)21/h2-9,16,23H,10-15H2,1H3,(H,24,27)