N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methyl-propane-1-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methyl-propane-1-sulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-methyl-propane-1-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methyl-1-propanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methylpropane-1-sulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-methyl-propane-1-sulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CS(=O)(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H31N3O2S/c1-17(2)16-28(26,27)23-15-22(19-9-11-20(12-10-19)24(3)4)25-14-13-18-7-5-6-8-21(18)25/h5-12,17,22-23H,13-16H2,1-4H3