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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCC3=CC=CC=C3

InChI

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