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

Systemtic Name: 2-indol-1-yl-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-2-17(15-8-4-3-5-9-15)20-21-19(23)14-22-13-12-16-10-6-7-11-18(16)22/h3-13H,2,14H2,1H3,(H,21,23)/b20-17+