N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-[[4-(indoline-1-carbonyl)phenyl]methyl]-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]-1,3,3-trimethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]-1,3,3-trimethyl-2-oxoindole-5-sulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)benzyl]-2-keto-1,3,3-trimethyl-indoline-5-sulfonamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54)N(C1=O)C)C

InChI

InChI=1S/C27H27N3O4S/c1-27(2)22-16-21(12-13-24(22)29(3)26(27)32)35(33,34)28-17-18-8-10-20(11-9-18)25(31)30-15-14-19-6-4-5-7-23(19)30/h4-13,16,28H,14-15,17H2,1-3H3