N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O2/c1-12-8-9-15-14(10-12)17(18(23)21(15)2)20-19-16(22)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,22)