1-methoxy-8-methyl-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-4-one

Systemtic Name: 1-methoxy-8-methyl-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-4-one Openeye Name: 3-[[2-(1,1-dimethylallyl)-1H-indol-3-yl]methyl]-1-methoxy-8-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-4-one CAS Name: 1-methoxy-8-methyl-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-4-one IUPAC Name: 1-methoxy-8-methyl-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-4-one Traditional Name: 3-[[2-(1,1-dimethylallyl)-1H-indol-3-yl]methyl]-1-methoxy-8-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-4-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(C(=O)N2CC1)CC3=C(NC4=CC=CC=C43)C(C)(C)C=C)OC

Isomeric SMILES

CC1=C2C(=NC(C(=O)N2CC1)CC3=C(NC4=CC=CC=C43)C(C)(C)C=C)OC

InChI

InChI=1S/C23H27N3O2/c1-6-23(3,4)20-16(15-9-7-8-10-17(15)24-20)13-18-22(27)26-12-11-14(2)19(26)21(25-18)28-5/h6-10,18,24H,1,11-13H2,2-5H3