7-(1H-indol-3-ylmethyl)-3-methyl-1-(3-methylbutyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

Systemtic Name: 7-(1H-indol-3-ylmethyl)-3-methyl-1-(3-methylbutyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Openeye Name: 7-(1H-indol-3-ylmethyl)-1-isopentyl-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine CAS Name: 7-(1H-indol-3-ylmethyl)-3-methyl-1-(3-methylbutyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine IUPAC Name: 7-(1H-indol-3-ylmethyl)-3-methyl-1-(3-methylbutyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Traditional Name: 7-(1H-indol-3-ylmethyl)-1-isoamyl-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Formula: C21H28N4 MolecularWeight: 336.47382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1CCN(C2)CC3=CNC4=CC=CC=C43)CCC(C)C

Isomeric SMILES

CC1=NC(=C2N1CCN(C2)CC3=CNC4=CC=CC=C43)CCC(C)C

InChI

InChI=1S/C21H28N4/c1-15(2)8-9-20-21-14-24(10-11-25(21)16(3)23-20)13-17-12-22-19-7-5-4-6-18(17)19/h4-7,12,15,22H,8-11,13-14H2,1-3H3