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

Systemtic Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenyl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenyl-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-3-phenyl-propan-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=CC=CC=C32)CN1C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CC3=CC=CC=C32)CN1C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20(11-10-16-6-2-1-3-7-16)21-12-13-22-18(15-21)14-17-8-4-5-9-19(17)22/h1-9,14H,10-13,15H2