2-indol-1-yl-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-indol-1-yl-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-indol-1-yl-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(1-indolyl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-indol-1-yl-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-indol-1-yl-1-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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