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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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