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

Systemtic Name: N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C18H17N3O3/c1-21-15-9-8-13(24-2)11-14(15)17(18(21)23)20-19-16(22)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,19,22)