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

Systemtic Name: 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Openeye Name: 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one CAS Name: 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one IUPAC Name: 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Traditional Name: 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindol[3,2-c]isoquinolin-5-one Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCN(C)C)CC1=CC=CC2=C1NC3=C2NC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C)CCN(CCN(C)C)CC1=CC=CC2=C1NC3=C2NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H31N5O/c1-27(2)12-14-29(15-13-28(3)4)16-17-8-7-11-20-21(17)25-22-18-9-5-6-10-19(18)24(30)26-23(20)22/h5-11,25H,12-16H2,1-4H3,(H,26,30)