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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanimine CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanimine Traditional Name: (1-benzylindol-3-yl)methylene-[4-(4-methylpiperazino)sulfonylphenyl]amine Formula: C27H28N4O2S MolecularWeight: 472.60182

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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)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2S/c1-29-15-17-31(18-16-29)34(32,33)25-13-11-24(12-14-25)28-19-23-21-30(20-22-7-3-2-4-8-22)27-10-6-5-9-26(23)27/h2-14,19,21H,15-18,20H2,1H3