2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-23-13-15(16-6-4-5-7-17(16)23)12-21-22-20(24)11-14-8-9-18(25-2)19(10-14)26-3/h4-10,12-13H,11H2,1-3H3,(H,22,24)/b21-12+