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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-1-mesyl-N-methyl-indoline-5-carboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-13(14-5-4-6-17(20)12-14)21(2)19(23)16-7-8-18-15(11-16)9-10-22(18)26(3,24)25/h4-8,11-13H,9-10H2,1-3H3