N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-1H-indole-7-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=CC3=C2NC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC=CC3=C2NC=C3

InChI

InChI=1S/C18H17N3O3/c1-23-15-8-4-6-13(17(15)24-2)11-20-21-18(22)14-7-3-5-12-9-10-19-16(12)14/h3-11,19H,1-2H3,(H,21,22)/b20-11+