5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-4-methyl-1-(phenylsulfonyl)indole

Systemtic Name: 5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-4-methyl-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-4-methyl-indole CAS Name: 1-(benzenesulfonyl)-5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-4-methylindole IUPAC Name: 1-(benzenesulfonyl)-5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-4-methylindole Traditional Name: 1-besyl-5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-4-methyl-indole Formula: C29H24ClNO4S MolecularWeight: 518.02316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=C(C=C1C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C=CN(C2=C(C=C1C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24ClNO4S/c1-19-24-15-16-31(36(32,33)23-7-5-4-6-8-23)29(24)26(18-25(19)20-9-12-22(30)13-10-20)21-11-14-27(34-2)28(17-21)35-3/h4-18H,1-3H3