N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthyl)acetamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(1-naphthyl)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C21H17N3O2/c1-24-18-12-5-4-11-17(18)20(21(24)26)23-22-19(25)13-15-9-6-8-14-7-2-3-10-16(14)15/h2-12H,13H2,1H3,(H,22,25)