N-[2-(8-methoxy-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]ethanamide

Systemtic Name: N-[2-(8-methoxy-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]ethanamide Openeye Name: N-[2-(8-methoxy-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]acetamide CAS Name: N-[2-(8-methoxy-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]acetamide IUPAC Name: N-[2-(8-methoxy-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]acetamide Traditional Name: N-[2-(8-methoxy-2-methyl-3,4-dihydro-1H-pyrazin[1,2-a]indol-10-yl)ethyl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2CN(CCN2C3=C1C=C(C=C3)OC)C

Isomeric SMILES

CC(=O)NCCC1=C2CN(CCN2C3=C1C=C(C=C3)OC)C

InChI

InChI=1S/C17H23N3O2/c1-12(21)18-7-6-14-15-10-13(22-3)4-5-16(15)20-9-8-19(2)11-17(14)20/h4-5,10H,6-9,11H2,1-3H3,(H,18,21)