N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[1-benzyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[1-benzyl-2-keto-2-(2-methylindolin-1-yl)ethyl]-1-propionyl-indoline-5-sulfonamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C29H31N3O4S/c1-3-28(33)31-16-15-23-19-24(13-14-26(23)31)37(35,36)30-25(18-21-9-5-4-6-10-21)29(34)32-20(2)17-22-11-7-8-12-27(22)32/h4-14,19-20,25,30H,3,15-18H2,1-2H3