N-[1-(3-acetamidophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-mesyl-indoline-5-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-13(15-5-4-6-18(12-15)22-14(2)24)21-20(25)17-7-8-19-16(11-17)9-10-23(19)28(3,26)27/h4-8,11-13H,9-10H2,1-3H3,(H,21,25)(H,22,24)