7-phenylmethoxy-2-(pyridin-2-ylmethyl)pyrazino[1,2-a]indol-1-one

Systemtic Name: 7-phenylmethoxy-2-(pyridin-2-ylmethyl)pyrazino[1,2-a]indol-1-one Openeye Name: 7-benzyloxy-2-(2-pyridylmethyl)pyrazino[1,2-a]indol-1-one CAS Name: 7-phenylmethoxy-2-(2-pyridinylmethyl)-1-pyrazino[1,2-a]indolone IUPAC Name: 7-phenylmethoxy-2-(pyridin-2-ylmethyl)pyrazino[1,2-a]indol-1-one Traditional Name: 7-benzoxy-2-(2-pyridylmethyl)pyrazin[1,2-a]indol-1-one Formula: C24H19N3O2 MolecularWeight: 381.42656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C4N3C=CN(C4=O)CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C4N3C=CN(C4=O)CC5=CC=CC=N5

InChI

InChI=1S/C24H19N3O2/c28-24-23-14-19-9-10-21(29-17-18-6-2-1-3-7-18)15-22(19)27(23)13-12-26(24)16-20-8-4-5-11-25-20/h1-15H,16-17H2