1-(4-methylpiperazin-1-yl)-2-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[1-[(4-methyl-1-piperazinyl)methyl]-3-indolyl]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[1-[(4-methylpiperazino)methyl]indol-3-yl]ethanone Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H31N5O/c1-22-7-11-24(12-8-22)17-26-16-18(19-5-3-4-6-20(19)26)15-21(27)25-13-9-23(2)10-14-25/h3-6,16H,7-15,17H2,1-2H3