(3E)-4-naphthalen-1-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-4-naphthalen-1-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-4-(1-naphthyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-4-(1-naphthalenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-4-naphthalen-1-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-4-(1-naphthyl)-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C(=CC=C3)NC(=O)C4=CC5=CC=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C\4C(=CC=C3)NC(=O)/C4=C/C5=CC=CN5

InChI

InChI=1S/C23H16N2O/c26-23-20(14-16-8-5-13-24-16)22-19(11-4-12-21(22)25-23)18-10-3-7-15-6-1-2-9-17(15)18/h1-14,24H,(H,25,26)/b20-14+