3-(3-chlorophenyl)-4-(4-chlorophenyl)-2-[(3-methylimidazol-4-yl)methyl]-1-methylsulfonyl-indol-5-amine

Systemtic Name: 3-(3-chlorophenyl)-4-(4-chlorophenyl)-2-[(3-methylimidazol-4-yl)methyl]-1-methylsulfonyl-indol-5-amine Openeye Name: 3-(3-chlorophenyl)-4-(4-chlorophenyl)-2-[(3-methylimidazol-4-yl)methyl]-1-methylsulfonyl-indol-5-amine CAS Name: 3-(3-chlorophenyl)-4-(4-chlorophenyl)-2-[(3-methyl-4-imidazolyl)methyl]-1-methylsulfonyl-5-indolamine IUPAC Name: 3-(3-chlorophenyl)-4-(4-chlorophenyl)-2-[(3-methylimidazol-4-yl)methyl]-1-methylsulfonylindol-5-amine Traditional Name: [3-(3-chlorophenyl)-4-(4-chlorophenyl)-1-mesyl-2-[(3-methylimidazol-4-yl)methyl]indol-5-yl]amine Formula: C26H22Cl2N4O2S MolecularWeight: 525.44948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CC2=C(C3=C(N2S(=O)(=O)C)C=CC(=C3C4=CC=C(C=C4)Cl)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C=NC=C1CC2=C(C3=C(N2S(=O)(=O)C)C=CC(=C3C4=CC=C(C=C4)Cl)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H22Cl2N4O2S/c1-31-15-30-14-20(31)13-23-25(17-4-3-5-19(28)12-17)26-22(32(23)35(2,33)34)11-10-21(29)24(26)16-6-8-18(27)9-7-16/h3-12,14-15H,13,29H2,1-2H3