3-[2,2-bis(phenylmethyl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2,2-bis(phenylmethyl)hydrazinyl]indol-2-one Openeye Name: 3-(2,2-dibenzylhydrazino)indol-2-one CAS Name: 3-[2,2-bis(phenylmethyl)hydrazinyl]-2-indolone IUPAC Name: 3-(2,2-dibenzylhydrazinyl)indol-2-one Traditional Name: 3-(N',N'-dibenzylhydrazino)indol-2-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H19N3O/c26-22-21(19-13-7-8-14-20(19)23-22)24-25(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,24,26)