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

Systemtic Name: N-[1-(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-indolin-1-yl-2-oxo-ethyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(1-benzyl-2-indolin-1-yl-2-keto-ethyl)-1-propionyl-indoline-5-sulfonamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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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)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O4S/c1-2-27(32)30-16-15-22-19-23(12-13-26(22)30)36(34,35)29-24(18-20-8-4-3-5-9-20)28(33)31-17-14-21-10-6-7-11-25(21)31/h3-13,19,24,29H,2,14-18H2,1H3