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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13(14-7-9-16(24-2)10-8-14)21-22-19(23)11-15-12-20-18-6-4-3-5-17(15)18/h3-10,12,20H,11H2,1-2H3,(H,22,23)/b21-13+