1-(5-methyl-1H-imidazol-4-yl)-3-(1-methylindol-2-yl)propan-2-one

Systemtic Name: 1-(5-methyl-1H-imidazol-4-yl)-3-(1-methylindol-2-yl)propan-2-one Openeye Name: 1-(5-methyl-1H-imidazol-4-yl)-3-(1-methylindol-2-yl)propan-2-one CAS Name: 1-(5-methyl-1H-imidazol-4-yl)-3-(1-methyl-2-indolyl)-2-propanone IUPAC Name: 1-(5-methyl-1H-imidazol-4-yl)-3-(1-methylindol-2-yl)propan-2-one Traditional Name: 1-(5-methyl-1H-imidazol-4-yl)-3-(1-methylindol-2-yl)acetone Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC(=O)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(N=CN1)CC(=O)CC2=CC3=CC=CC=C3N2C

InChI

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