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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

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