1-methoxy-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-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-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-4-one CAS Name: 1-methoxy-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-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-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-4-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC3C(=O)N4CCC=C4C(=N3)OC

Isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC3C(=O)N4CCC=C4C(=N3)OC

InChI

InChI=1S/C22H25N3O2/c1-5-22(2,3)19-15(14-9-6-7-10-16(14)23-19)13-17-21(26)25-12-8-11-18(25)20(24-17)27-4/h5-7,9-11,17,23H,1,8,12-13H2,2-4H3