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

Systemtic Name: 1H-indol-3-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-(2-methoxyphenyl)piperazino]methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c1-25-19-9-5-4-8-18(19)22-10-12-23(13-11-22)20(24)16-14-21-17-7-3-2-6-15(16)17/h2-9,14,21H,10-13H2,1H3