10-(azetidin-1-ylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one

Systemtic Name: 10-(azetidin-1-ylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Openeye Name: 10-(azetidin-1-ylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one CAS Name: 10-(1-azetidinylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one IUPAC Name: 10-(azetidin-1-ylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Traditional Name: 10-(azetidin-1-ylmethyl)-6,11-dihydroindol[3,2-c]isoquinolin-5-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC=CC3=C2NC4=C3NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(C1)CC2=CC=CC3=C2NC4=C3NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C19H17N3O/c23-19-14-7-2-1-6-13(14)17-18(21-19)15-8-3-5-12(16(15)20-17)11-22-9-4-10-22/h1-3,5-8,20H,4,9-11H2,(H,21,23)