7-phenylmethoxy-2-(pyridin-3-ylmethyl)pyrazino[1,2-a]indol-1-one

Systemtic Name: 7-phenylmethoxy-2-(pyridin-3-ylmethyl)pyrazino[1,2-a]indol-1-one Openeye Name: 7-benzyloxy-2-(3-pyridylmethyl)pyrazino[1,2-a]indol-1-one CAS Name: 7-phenylmethoxy-2-(3-pyridinylmethyl)-1-pyrazino[1,2-a]indolone IUPAC Name: 7-phenylmethoxy-2-(pyridin-3-ylmethyl)pyrazino[1,2-a]indol-1-one Traditional Name: 7-benzoxy-2-(3-pyridylmethyl)pyrazin[1,2-a]indol-1-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C4N3C=CN(C4=O)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C4N3C=CN(C4=O)CC5=CN=CC=C5

InChI

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