3-azanyl-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(3,4-dihydro-2H-quinolin-1-yl)indolin-2-one CAS Name: 3-amino-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(3,4-dihydro-2H-quinolin-1-yl)oxindole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC4=C(C=C3)C(C(=O)N4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC4=C(C=C3)C(C(=O)N4)N

InChI

InChI=1S/C17H17N3O/c18-16-13-8-7-12(10-14(13)19-17(16)21)20-9-3-5-11-4-1-2-6-15(11)20/h1-2,4,6-8,10,16H,3,5,9,18H2,(H,19,21)