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

Systemtic Name: N-[2-(8-methoxy-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]butanamide Openeye Name: N-[2-(8-methoxy-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]butanamide CAS Name: N-[2-(8-methoxy-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]butanamide IUPAC Name: N-[2-(8-methoxy-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]butanamide Traditional Name: N-[2-(8-methoxy-2-methyl-3,4-dihydro-1H-pyrazin[1,2-a]indol-10-yl)ethyl]butyramide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-4-5-19(23)20-9-8-15-16-12-14(24-3)6-7-17(16)22-11-10-21(2)13-18(15)22/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,20,23)