3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-methylpiperazino)propan-1-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c1-18-8-10-19(11-9-18)16(20)7-6-13-12-17-15-5-3-2-4-14(13)15/h2-5,12,17H,6-11H2,1H3