N-[(E)-2-(1-methylindol-3-yl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-2-(1-methylindol-3-yl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-2-(1-methylindol-3-yl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-2-(1-methyl-3-indolyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-2-(1-methylindol-3-yl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-2-(1-methylindol-3-yl)ethylideneamino]-2-phenyl-acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-22-14-16(17-9-5-6-10-18(17)22)11-12-20-21-19(23)13-15-7-3-2-4-8-15/h2-10,12,14H,11,13H2,1H3,(H,21,23)/b20-12+