1-(1,2-dimethylindol-3-yl)-3-(1H-imidazol-5-yl)propan-1-one

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-3-(1H-imidazol-5-yl)propan-1-one Openeye Name: 1-(1,2-dimethylindol-3-yl)-3-(1H-imidazol-5-yl)propan-1-one CAS Name: 1-(1,2-dimethyl-3-indolyl)-3-(1H-imidazol-5-yl)-1-propanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-3-(1H-imidazol-5-yl)propan-1-one Traditional Name: 1-(1,2-dimethylindol-3-yl)-3-(1H-imidazol-5-yl)propan-1-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CCC3=CN=CN3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CCC3=CN=CN3

InChI

InChI=1S/C16H17N3O/c1-11-16(13-5-3-4-6-14(13)19(11)2)15(20)8-7-12-9-17-10-18-12/h3-6,9-10H,7-8H2,1-2H3,(H,17,18)