2-(1H-indol-3-yl)-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-13(14-7-3-2-4-8-14)20-21-18(22)11-15-12-19-17-10-6-5-9-16(15)17/h2-10,12,19H,11H2,1H3,(H,21,22)/b20-13+