5-methyl-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(1-naphthylamino)indolin-2-one CAS Name: 5-methyl-3-(1-naphthalenylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(1-naphthylamino)oxindole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O/c1-12-9-10-17-15(11-12)18(19(22)21-17)20-16-8-4-6-13-5-2-3-7-14(13)16/h2-11,18,20H,1H3,(H,21,22)