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

Systemtic Name: 10-(piperidin-1-ylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Openeye Name: 10-(1-piperidylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one CAS Name: 10-(1-piperidinylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one IUPAC Name: 10-(piperidin-1-ylmethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Traditional Name: 10-(piperidinomethyl)-6,11-dihydroindol[3,2-c]isoquinolin-5-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC3=C2NC4=C3NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC3=C2NC4=C3NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H21N3O/c25-21-16-9-3-2-8-15(16)19-20(23-21)17-10-6-7-14(18(17)22-19)13-24-11-4-1-5-12-24/h2-3,6-10,22H,1,4-5,11-13H2,(H,23,25)