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

Systemtic Name: 1-cyclobutylcarbonyl-N-[(4-dimethylaminophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[(4-dimethylaminophenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[(4-dimethylaminophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[(4-dimethylaminophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[4-(dimethylamino)benzyl]-2-methyl-indoline-5-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H29N3O3S/c1-16-13-19-14-21(11-12-22(19)26(16)23(27)18-5-4-6-18)30(28,29)24-15-17-7-9-20(10-8-17)25(2)3/h7-12,14,16,18,24H,4-6,13,15H2,1-3H3