(3Z)-1-(phenylmethyl)-3-(quinolin-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(quinolin-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(2-quinolylmethylene)indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-(2-quinolinylmethylidene)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(quinolin-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-benzyl-3-(2-quinolylmethylene)oxindole Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC4=NC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/C4=NC5=CC=CC=C5C=C4)/C2=O

InChI

InChI=1S/C25H18N2O/c28-25-22(16-20-15-14-19-10-4-6-12-23(19)26-20)21-11-5-7-13-24(21)27(25)17-18-8-2-1-3-9-18/h1-16H,17H2/b22-16-