N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-1H-indole-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H15N3O3/c1-23-16-7-6-11(8-15(16)21)9-19-20-17(22)13-10-18-14-5-3-2-4-12(13)14/h2-10,18,21H,1H3,(H,20,22)/b19-9+