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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC4=C(C=C3)C(C(=O)N4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC4=C(C=C3)C(C(=O)N4)N

InChI

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