N-[2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]ethyl]-4-pyridin-4-yl-butanamide

Systemtic Name: N-[2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]ethyl]-4-pyridin-4-yl-butanamide Openeye Name: N-[2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]ethyl]-4-(4-pyridyl)butanamide CAS Name: N-[2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]ethyl]-4-pyridin-4-ylbutanamide IUPAC Name: N-[2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]ethyl]-4-pyridin-4-ylbutanamide Traditional Name: N-[2-[2-(3,5-dimethylphenyl)-5-mesyl-1H-indol-3-yl]ethyl]-4-(4-pyridyl)butyramide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)C)CCNC(=O)CCCC4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)C)CCNC(=O)CCCC4=CC=NC=C4)C

InChI

InChI=1S/C28H31N3O3S/c1-19-15-20(2)17-22(16-19)28-24(25-18-23(35(3,33)34)7-8-26(25)31-28)11-14-30-27(32)6-4-5-21-9-12-29-13-10-21/h7-10,12-13,15-18,31H,4-6,11,14H2,1-3H3,(H,30,32)