1-cyclopropylcarbonyl-N-(2-dimethylaminoethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(2-dimethylaminoethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2-dimethylaminoethyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2-dimethylaminoethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2-dimethylaminoethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2-dimethylaminoethyl)-2-methyl-indoline-5-sulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCN(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCN(C)C

InChI

InChI=1S/C17H25N3O3S/c1-12-10-14-11-15(24(22,23)18-8-9-19(2)3)6-7-16(14)20(12)17(21)13-4-5-13/h6-7,11-13,18H,4-5,8-10H2,1-3H3