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

Systemtic Name: 10-(pyrrolidin-1-ylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Openeye Name: 10-(pyrrolidin-1-ylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one CAS Name: 10-(1-pyrrolidinylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one IUPAC Name: 10-(pyrrolidin-1-ylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Traditional Name: 10-(pyrrolidinomethyl)-6,11-dihydroindol[3,2-c]isoquinolin-5-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC3=C2NC4=C3NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CC2=CC=CC3=C2NC4=C3NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C20H19N3O/c24-20-15-8-2-1-7-14(15)18-19(22-20)16-9-5-6-13(17(16)21-18)12-23-10-3-4-11-23/h1-2,5-9,21H,3-4,10-12H2,(H,22,24)