3-azanyl-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(2-methylindolin-1-yl)indolin-2-one CAS Name: 3-amino-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(2-methylindolin-1-yl)oxindole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC4=C(C=C3)C(C(=O)N4)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC4=C(C=C3)C(C(=O)N4)N

InChI

InChI=1S/C17H17N3O/c1-10-8-11-4-2-3-5-15(11)20(10)12-6-7-13-14(9-12)19-17(21)16(13)18/h2-7,9-10,16H,8,18H2,1H3,(H,19,21)