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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O/c22-18(20-19-12-10-15-6-2-1-3-7-15)14-21-13-11-16-8-4-5-9-17(16)21/h1-9,11-13H,10,14H2,(H,20,22)/b19-12+