3-phenyl-3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-one

Systemtic Name: 3-phenyl-3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-one Openeye Name: 3-[2-(benzylamino)ethyl]-3-phenyl-indolin-2-one CAS Name: 3-phenyl-3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-one IUPAC Name: 3-[2-(benzylamino)ethyl]-3-phenyl-1H-indol-2-one Traditional Name: 3-[2-(benzylamino)ethyl]-3-phenyl-oxindole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-22-23(19-11-5-2-6-12-19,20-13-7-8-14-21(20)25-22)15-16-24-17-18-9-3-1-4-10-18/h1-14,24H,15-17H2,(H,25,26)