N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CN=CC=C4)C

InChI

InChI=1S/C25H25N3O3S/c1-17-9-10-21(12-18(17)2)32(30,31)24(19-6-5-11-26-14-19)16-28-25(29)13-20-15-27-23-8-4-3-7-22(20)23/h3-12,14-15,24,27H,13,16H2,1-2H3,(H,28,29)