1-cyclopropylcarbonyl-N-[(4-dimethylaminophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[(4-dimethylaminophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[(4-dimethylaminophenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[(4-dimethylaminophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[(4-dimethylaminophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[4-(dimethylamino)benzyl]-2-methyl-indoline-5-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H27N3O3S/c1-15-12-18-13-20(10-11-21(18)25(15)22(26)17-6-7-17)29(27,28)23-14-16-4-8-19(9-5-16)24(2)3/h4-5,8-11,13,15,17,23H,6-7,12,14H2,1-3H3