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

Systemtic Name: 5-azanyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)indolin-2-one CAS Name: 5-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydroindol-2-one Traditional Name: 5-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=C(C=C4CC(=O)NC4=C3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C4CC(=O)NC4=C3)N

InChI

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