10-[[bis(2-hydroxyethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one

Systemtic Name: 10-[[bis(2-hydroxyethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Openeye Name: 10-[[bis(2-hydroxyethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one CAS Name: 10-[[bis(2-hydroxyethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one IUPAC Name: 10-[[bis(2-hydroxyethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Traditional Name: 10-[[bis(2-hydroxyethyl)amino]methyl]-6,11-dihydroindol[3,2-c]isoquinolin-5-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(N3)C(=CC=C4)CN(CCO)CCO)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(N3)C(=CC=C4)CN(CCO)CCO)NC2=O

InChI

InChI=1S/C20H21N3O3/c24-10-8-23(9-11-25)12-13-4-3-7-16-17(13)21-18-14-5-1-2-6-15(14)20(26)22-19(16)18/h1-7,21,24-25H,8-12H2,(H,22,26)