(3Z)-1-(phenylmethyl)-3-(quinolin-4-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(quinolin-4-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(4-quinolylmethylene)indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-(4-quinolinylmethylidene)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(quinolin-4-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-benzyl-3-(4-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=CC=NC5=CC=CC=C45)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/C4=CC=NC5=CC=CC=C45)/C2=O

InChI

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