N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-2-keto-N-methyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C21H23N3O4S/c1-23(14-21(26)24-12-11-15-5-2-3-7-19(15)24)29(27,28)17-9-10-18-16(13-17)6-4-8-20(25)22-18/h2-3,5,7,9-10,13H,4,6,8,11-12,14H2,1H3,(H,22,25)