5-(phenylmethyl)-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one

Systemtic Name: 5-(phenylmethyl)-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one Openeye Name: 5-benzyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one CAS Name: 5-(phenylmethyl)-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one IUPAC Name: 5-benzyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one Traditional Name: 5-benzyl-3,4-dihydro-2H-pyrimid[1,6-a]indol-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N2C1=C(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)N2C1=C(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-18-19-11-10-17-15(12-13-6-2-1-3-7-13)14-8-4-5-9-16(14)20(17)18/h1-9H,10-12H2,(H,19,21)