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

Systemtic Name: 1-(1-ethylindol-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanimine Openeye Name: 1-(1-ethylindol-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanimine CAS Name: 1-(1-ethyl-3-indolyl)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]methanimine IUPAC Name: 1-(1-ethylindol-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanimine Traditional Name: (1-ethylindol-3-yl)methylene-[4-(4-methylpiperazino)sulfonylphenyl]amine Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H26N4O2S/c1-3-25-17-18(21-6-4-5-7-22(21)25)16-23-19-8-10-20(11-9-19)29(27,28)26-14-12-24(2)13-15-26/h4-11,16-17H,3,12-15H2,1-2H3