7-phenylmethoxy-2-thiophen-2-yl-pyrazino[1,2-a]indol-1-one

Systemtic Name: 7-phenylmethoxy-2-thiophen-2-yl-pyrazino[1,2-a]indol-1-one Openeye Name: 7-benzyloxy-2-(2-thienyl)pyrazino[1,2-a]indol-1-one CAS Name: 7-phenylmethoxy-2-thiophen-2-yl-1-pyrazino[1,2-a]indolone IUPAC Name: 7-phenylmethoxy-2-thiophen-2-ylpyrazino[1,2-a]indol-1-one Traditional Name: 7-benzoxy-2-(2-thienyl)pyrazin[1,2-a]indol-1-one Formula: C22H16N2O2S MolecularWeight: 372.43964

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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)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C4N3C=CN(C4=O)C5=CC=CS5

InChI

InChI=1S/C22H16N2O2S/c25-22-20-13-17-8-9-18(26-15-16-5-2-1-3-6-16)14-19(17)23(20)10-11-24(22)21-7-4-12-27-21/h1-14H,15H2