2-(3-methanehydrazonoylindol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-methanehydrazonoylindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-methanehydrazonoylindol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-methanehydrazonoyl-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(3-methanehydrazonoylindol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-formohydrazonoylindol-1-yl)-N-phenyl-acetamide Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NN

InChI

InChI=1S/C17H16N4O/c18-19-10-13-11-21(16-9-5-4-8-15(13)16)12-17(22)20-14-6-2-1-3-7-14/h1-11H,12,18H2,(H,20,22)