N-phenyl-2-[3-[[(phenylmethyl)hydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[3-[[(phenylmethyl)hydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(benzylhydrazono)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: N-phenyl-2-[3-[[(phenylmethyl)hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(benzylhydrazinylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(benzylhydrazono)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c29-24(27-21-11-5-2-6-12-21)18-28-17-20(22-13-7-8-14-23(22)28)16-26-25-15-19-9-3-1-4-10-19/h1-14,16-17,25H,15,18H2,(H,27,29)