N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-15-7-3-6-10-19(15)23(27(2,25)26)14-20(24)21-12-11-16-13-22-18-9-5-4-8-17(16)18/h3-10,13,22H,11-12,14H2,1-2H3,(H,21,24)