2-indol-1-yl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c23-19(15-22-14-12-17-10-4-5-11-18(17)22)21-20-13-6-9-16-7-2-1-3-8-16/h1-14H,15H2,(H,21,23)/b9-6+,20-13+