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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-ethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-ethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-ethylindol-3-yl)methyleneamino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-4-24-14-16(17-7-5-6-8-18(17)24)13-22-23-21(25)12-15-9-10-19(26-2)20(11-15)27-3/h5-11,13-14H,4,12H2,1-3H3,(H,23,25)/b22-13+