4-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 4-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 4-methoxy-N-[(E)-(3-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-4-methoxy-1H-indole-2-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC3=C(N2)C=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C18H17N3O3/c1-23-13-6-3-5-12(9-13)11-19-21-18(22)16-10-14-15(20-16)7-4-8-17(14)24-2/h3-11,20H,1-2H3,(H,21,22)/b19-11+