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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-14(15-7-3-2-4-8-15)19-20-18(22)13-21-12-11-16-9-5-6-10-17(16)21/h2-12H,13H2,1H3,(H,20,22)/b19-14+