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

Systemtic Name: N-(4-ethanoylphenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: N-(4-acetylphenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: N-(4-acetylphenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: N-(4-acetylphenyl)-8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN3C(=CC4=C3C=CC(=C4)OC)C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN3C(=CC4=C3C=CC(=C4)OC)C2

InChI

InChI=1S/C21H21N3O3/c1-14(25)15-3-5-17(6-4-15)22-21(26)23-9-10-24-18(13-23)11-16-12-19(27-2)7-8-20(16)24/h3-8,11-12H,9-10,13H2,1-2H3,(H,22,26)