3-[2-phenyl-2-(phenylmethyl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-phenyl-2-(phenylmethyl)hydrazinyl]indol-2-one Openeye Name: 3-(2-benzyl-2-phenyl-hydrazino)indol-2-one CAS Name: 3-[2-phenyl-2-(phenylmethyl)hydrazinyl]-2-indolone IUPAC Name: 3-(2-benzyl-2-phenylhydrazinyl)indol-2-one Traditional Name: 3-(N'-benzyl-N'-phenyl-hydrazino)indol-2-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c25-21-20(18-13-7-8-14-19(18)22-21)23-24(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14H,15H2,(H,22,23,25)