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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C5=CC=CC=C5NC4=O)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C5=CC=CC=C5NC4=O)C2=O)Cl

InChI

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