N-[2-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-indol-3-yl)-4-methylsulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-indol-3-yl)-4-methylsulfonyl-phenyl]ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-indol-3-yl)-4-methylsulfonyl-phenyl]acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-3-indolyl)-4-methylsulfonylphenyl]acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-3-(1-ethyl-2-methylindol-3-yl)-4-methylsulfonylphenyl]acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-indol-3-yl)-4-mesyl-phenyl]acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC(=C3C4=CC=C(C=C4)N(C)C)NC(=O)C)S(=O)(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC(=C3C4=CC=C(C=C4)N(C)C)NC(=O)C)S(=O)(=O)C)C

InChI

InChI=1S/C28H31N3O3S/c1-7-31-18(2)26(22-10-8-9-11-24(22)31)28-25(35(6,33)34)17-16-23(29-19(3)32)27(28)20-12-14-21(15-13-20)30(4)5/h8-17H,7H2,1-6H3,(H,29,32)