2-[3-[(phenylhydrazinylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(phenylhydrazinylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(phenylhydrazono)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(phenylhydrazinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(phenylhydrazinylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(phenylhydrazono)methyl]indol-1-yl]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

InChI

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