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

Systemtic Name: N-(4-ethanoylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: N-(4-acetylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14(24)15-6-8-17(9-7-15)21-20(25)22-10-11-23-18(13-22)12-16-4-2-3-5-19(16)23/h2-9,12H,10-11,13H2,1H3,(H,21,25)