2-indol-1-yl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-indol-1-yl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H17N3O3/c1-24-17-7-6-13(10-16(17)22)11-19-20-18(23)12-21-9-8-14-4-2-3-5-15(14)21/h2-11,22H,12H2,1H3,(H,20,23)/b19-11+