10-[(3-oxidanylpyrrolidin-1-yl)methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one

Systemtic Name: 10-[(3-oxidanylpyrrolidin-1-yl)methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Openeye Name: 10-[(3-hydroxypyrrolidin-1-yl)methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one CAS Name: 10-[(3-hydroxy-1-pyrrolidinyl)methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one IUPAC Name: 10-[(3-hydroxypyrrolidin-1-yl)methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Traditional Name: 10-[(3-hydroxypyrrolidino)methyl]-6,11-dihydroindol[3,2-c]isoquinolin-5-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=CC=CC3=C2NC4=C3NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CC1O)CC2=CC=CC3=C2NC4=C3NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C20H19N3O2/c24-13-8-9-23(11-13)10-12-4-3-7-16-17(12)21-18-14-5-1-2-6-15(14)20(25)22-19(16)18/h1-7,13,21,24H,8-11H2,(H,22,25)