3-(2,2-diphenylhydrazinyl)-3-ethyl-1-methyl-indol-2-one

Systemtic Name: 3-(2,2-diphenylhydrazinyl)-3-ethyl-1-methyl-indol-2-one Openeye Name: 3-(2,2-diphenylhydrazino)-3-ethyl-1-methyl-indolin-2-one CAS Name: 3-(2,2-diphenylhydrazinyl)-3-ethyl-1-methyl-2-indolone IUPAC Name: 3-(2,2-diphenylhydrazinyl)-3-ethyl-1-methylindol-2-one Traditional Name: 3-(N',N'-diphenylhydrazino)-3-ethyl-1-methyl-oxindole Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(C1=O)C)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C2=CC=CC=C2N(C1=O)C)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-3-23(20-16-10-11-17-21(20)25(2)22(23)27)24-26(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-17,24H,3H2,1-2H3