(3R)-3-(5-methoxy-1H-indol-3-yl)-1-(1-methylimidazol-2-yl)butan-1-one

Systemtic Name: (3R)-3-(5-methoxy-1H-indol-3-yl)-1-(1-methylimidazol-2-yl)butan-1-one Openeye Name: (3R)-3-(5-methoxy-1H-indol-3-yl)-1-(1-methylimidazol-2-yl)butan-1-one CAS Name: (3R)-3-(5-methoxy-1H-indol-3-yl)-1-(1-methyl-2-imidazolyl)-1-butanone IUPAC Name: (3R)-3-(5-methoxy-1H-indol-3-yl)-1-(1-methylimidazol-2-yl)butan-1-one Traditional Name: (3R)-3-(5-methoxy-1H-indol-3-yl)-1-(1-methylimidazol-2-yl)butan-1-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=NC=CN1C)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

C[C@H](CC(=O)C1=NC=CN1C)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H19N3O2/c1-11(8-16(21)17-18-6-7-20(17)2)14-10-19-15-5-4-12(22-3)9-13(14)15/h4-7,9-11,19H,8H2,1-3H3/t11-/m1/s1