N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]quinoline-8-sulfonamide Openeye Name: N-(1-benzyl-2-indolin-1-yl-2-oxo-ethyl)quinoline-8-sulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-8-quinolinesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]quinoline-8-sulfonamide Traditional Name: N-(1-benzyl-2-indolin-1-yl-2-keto-ethyl)quinoline-8-sulfonamide Formula: C26H23N3O3S MolecularWeight: 457.54412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H23N3O3S/c30-26(29-17-15-20-10-4-5-13-23(20)29)22(18-19-8-2-1-3-9-19)28-33(31,32)24-14-6-11-21-12-7-16-27-25(21)24/h1-14,16,22,28H,15,17-18H2