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

Systemtic Name: 10-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Openeye Name: 10-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one CAS Name: 10-[[2-(hydroxymethyl)-1-pyrrolidinyl]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one IUPAC Name: 10-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Traditional Name: 10-[(2-methylolpyrrolidino)methyl]-6,11-dihydroindol[3,2-c]isoquinolin-5-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC3=C2NC4=C3NC(=O)C5=CC=CC=C54)CO

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC3=C2NC4=C3NC(=O)C5=CC=CC=C54)CO

InChI

InChI=1S/C21H21N3O2/c25-12-14-6-4-10-24(14)11-13-5-3-9-17-18(13)22-19-15-7-1-2-8-16(15)21(26)23-20(17)19/h1-3,5,7-9,14,22,25H,4,6,10-12H2,(H,23,26)