N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-1H-indole-7-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=CC=CC3=C2NC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC3=C2NC=C3)O

InChI

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