1-[(4-chlorophenyl)methyl]-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-oxoindolin-3-ylidene)indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-oxo-1H-indol-3-ylidene)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-oxo-1H-indol-3-ylidene)indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(2-ketoindolin-3-ylidene)oxindole Formula: C23H15ClN2O2 MolecularWeight: 386.8304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)C(=O)N2

InChI

InChI=1S/C23H15ClN2O2/c24-15-11-9-14(10-12-15)13-26-19-8-4-2-6-17(19)21(23(26)28)20-16-5-1-3-7-18(16)25-22(20)27/h1-12H,13H2,(H,25,27)