5-methyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(1-phenylethylamino)indolin-2-one CAS Name: 5-methyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(1-phenylethylamino)oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-11-8-9-15-14(10-11)16(17(20)19-15)18-12(2)13-6-4-3-5-7-13/h3-10,12,16,18H,1-2H3,(H,19,20)