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

Systemtic Name: N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN3C(=CC4=CC=CC=C43)C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN3C(=CC4=CC=CC=C43)C2

InChI

InChI=1S/C19H19N3O2/c1-24-17-7-4-6-15(12-17)20-19(23)21-9-10-22-16(13-21)11-14-5-2-3-8-18(14)22/h2-8,11-12H,9-10,13H2,1H3,(H,20,23)