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

Systemtic Name: 5-azanyl-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-methylindolin-1-yl)indolin-2-one CAS Name: 5-amino-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-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=C(C=C4CC(=O)NC4=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=C4CC(=O)NC4=C3)N

InChI

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