2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2/c1-18-9-5-7-13-22(18)28-25(32)29-26-15-19-16-30(23-14-8-6-12-21(19)23)17-24(31)27-20-10-3-2-4-11-20/h2-16H,17H2,1H3,(H,27,31)(H2,28,29,32)