N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CNC2=CC=CC=C21)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-13(16-9-8-15(25-2)11-19(16)26-3)22-23-20(24)10-14-12-21-18-7-5-4-6-17(14)18/h4-9,11-12,21H,10H2,1-3H3,(H,23,24)/b22-13+