3-(2,2-diphenylhydrazinyl)-5-methyl-indol-2-one

Systemtic Name: 3-(2,2-diphenylhydrazinyl)-5-methyl-indol-2-one Openeye Name: 3-(2,2-diphenylhydrazino)-5-methyl-indol-2-one CAS Name: 3-(2,2-diphenylhydrazinyl)-5-methyl-2-indolone IUPAC Name: 3-(2,2-diphenylhydrazinyl)-5-methylindol-2-one Traditional Name: 3-(N',N'-diphenylhydrazino)-5-methyl-indol-2-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-15-12-13-19-18(14-15)20(21(25)22-19)23-24(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,1H3,(H,22,23,25)