4-[2-[(phenylmethyl)-propyl-amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-[(phenylmethyl)-propyl-amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[2-[benzyl(propyl)amino]ethyl]indolin-2-one CAS Name: 4-[2-[(phenylmethyl)-propylamino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-[benzyl(propyl)amino]ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-[benzyl(propyl)amino]ethyl]oxindole Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=C2CC(=O)NC2=CC=C1)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC1=C2CC(=O)NC2=CC=C1)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-2-12-22(15-16-7-4-3-5-8-16)13-11-17-9-6-10-19-18(17)14-20(23)21-19/h3-10H,2,11-15H2,1H3,(H,21,23)