N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-mesyl-2-methyl-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O3S/c1-18-9-14-21(34(4,32)33)15-23(18)27(31)29-16-24(19-10-12-20(13-11-19)30(2)3)25-17-28-26-8-6-5-7-22(25)26/h5-15,17,24,28H,16H2,1-4H3,(H,29,31)