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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-mesyl-2-methyl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-13-7-8-15(25(2,23)24)11-17(13)19(22)20-10-9-14-12-21-18-6-4-3-5-16(14)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)