1-(1-methylindol-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanimine

Systemtic Name: 1-(1-methylindol-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanimine Traditional Name: (1-methylindol-3-yl)methylene-[4-(4-methylpiperazino)sulfonylphenyl]amine Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H24N4O2S/c1-23-11-13-25(14-12-23)28(26,27)19-9-7-18(8-10-19)22-15-17-16-24(2)21-6-4-3-5-20(17)21/h3-10,15-16H,11-14H2,1-2H3