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

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

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=C4CC(=O)NC4=C3)N

InChI

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