1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=CC=CC=C32)CN1C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN2C(=NC3=CC=CC=C32)CN1C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N4O/c26-21(10-9-15-13-22-17-6-2-1-5-16(15)17)24-11-12-25-19-8-4-3-7-18(19)23-20(25)14-24/h1-8,13,22H,9-12,14H2