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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(C)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N=CN1)C(C)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H17N3O/c1-10(15-11(2)17-9-18-15)16(20)13-8-19(3)14-7-5-4-6-12(13)14/h4-10H,1-3H3,(H,17,18)