[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-4-(4-chlorophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-4-(4-chlorophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (E)-4-(4-chlorophenyl)-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (E)-4-(4-chlorophenyl)-2-oxo-3-(2-quinolinyl)-3-butenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-4-(4-chlorophenyl)-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (E)-4-(4-chlorophenyl)-2-keto-3-(2-quinolyl)but-3-enoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C29H21ClN2O4 MolecularWeight: 496.94104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(=O)C(=CC3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(=O)/C(=C/C3=CC=C(C=C3)Cl)/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H21ClN2O4/c30-22-12-9-19(10-13-22)17-23(25-14-11-20-5-1-3-7-24(20)31-25)28(34)29(35)36-18-27(33)32-16-15-21-6-2-4-8-26(21)32/h1-14,17H,15-16,18H2/b23-17+