8-fluoranyl-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide

Systemtic Name: 8-fluoranyl-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: 8-fluoro-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: 8-fluoro-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: 8-fluoro-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: 8-fluoro-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN3C(=CC4=C3C=CC(=C4)F)C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN3C(=CC4=C3C=CC(=C4)F)C2

InChI

InChI=1S/C19H18FN3O2/c1-25-17-4-2-3-15(11-17)21-19(24)22-7-8-23-16(12-22)10-13-9-14(20)5-6-18(13)23/h2-6,9-11H,7-8,12H2,1H3,(H,21,24)