2-indol-1-yl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-indol-1-yl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-indol-1-yl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(1-indolyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-indol-1-yl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-indol-1-yl-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-26-19-8-6-18(7-9-19)22-12-14-23(15-13-22)21(25)16-24-11-10-17-4-2-3-5-20(17)24/h2-11H,12-16H2,1H3