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4,6-dimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide
4,6-dimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NNC(=O)C2=CC3=C(C=C(C=C3N2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)/C=N\NC(=O)C2=CC3=C(C=C(C=C3N2)OC)OC
InChI
InChI=1S/C19H19N3O4/c1-24-13-6-4-5-12(7-13)11-20-22-19(23)17-10-15-16(21-17)8-14(25-2)9-18(15)26-3/h4-11,21H,1-3H3,(H,22,23)/b20-11-
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