1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one Openeye Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one CAS Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-3-(5-methyl-1H-imidazol-4-yl)-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one Traditional Name: 1-(2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CCC(=O)C2=C3CCCN3C4=CC=CC=C42

Isomeric SMILES

CC1=C(N=CN1)CCC(=O)C2=C3CCCN3C4=CC=CC=C42

InChI

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