(3Z)-1-(naphthalen-1-ylmethyl)-3-(pyridin-4-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-(naphthalen-1-ylmethyl)-3-(pyridin-4-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-(1-naphthylmethyl)-3-(4-pyridylmethylene)indolin-2-one CAS Name: (3Z)-1-(1-naphthalenylmethyl)-3-(pyridin-4-ylmethylidene)-2-indolone IUPAC Name: (3Z)-1-(naphthalen-1-ylmethyl)-3-(pyridin-4-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-(1-naphthylmethyl)-3-(4-pyridylmethylene)oxindole Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=CC5=CC=NC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=C/C5=CC=NC=C5)/C3=O

InChI

InChI=1S/C25H18N2O/c28-25-23(16-18-12-14-26-15-13-18)22-10-3-4-11-24(22)27(25)17-20-8-5-7-19-6-1-2-9-21(19)20/h1-16H,17H2/b23-16-