2-(1H-indol-3-yl)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O/c1-13-17-7-4-8-20(17)9-10-21(13)18(22)11-14-12-19-16-6-3-2-5-15(14)16/h2-8,12-13,19H,9-11H2,1H3