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

Systemtic Name: N-[2-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]butanamide Openeye Name: N-[2-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]butanamide CAS Name: N-[2-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]butanamide IUPAC Name: N-[2-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethyl]butanamide Traditional Name: N-[2-(2-methyl-3,4-dihydro-1H-pyrazin[1,2-a]indol-10-yl)ethyl]butyramide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=C2CN(CCN2C3=CC=CC=C31)C

Isomeric SMILES

CCCC(=O)NCCC1=C2CN(CCN2C3=CC=CC=C31)C

InChI

InChI=1S/C18H25N3O/c1-3-6-18(22)19-10-9-15-14-7-4-5-8-16(14)21-12-11-20(2)13-17(15)21/h4-5,7-8H,3,6,9-13H2,1-2H3,(H,19,22)