1-(1-methyl-2-phenyl-indol-3-yl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(1-methyl-2-phenyl-indol-3-yl)methylene-(4-methylpiperazino)amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4/c1-23-12-14-25(15-13-23)22-16-19-18-10-6-7-11-20(18)24(2)21(19)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3/b22-16+