N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-17-10-11-19(15-22(17)30(28,29)26-12-6-2-3-7-13-26)25-23(27)14-18-16-24-21-9-5-4-8-20(18)21/h4-5,8-11,15-16,24H,2-3,6-7,12-14H2,1H3,(H,25,27)