5-[1-(methylamino)-2-phenyl-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-(methylamino)-2-phenyl-ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-(methylamino)-2-phenyl-ethyl]indolin-2-one CAS Name: 5-[1-(methylamino)-2-phenylethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-(methylamino)-2-phenylethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-(methylamino)-2-phenyl-ethyl]oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H18N2O/c1-18-16(9-12-5-3-2-4-6-12)13-7-8-15-14(10-13)11-17(20)19-15/h2-8,10,16,18H,9,11H2,1H3,(H,19,20)