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

Systemtic Name: 2-indol-1-yl-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/CC3=CC=CC=C3

InChI

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