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

Systemtic Name: 1-(1-methylindol-3-yl)-3-(5-propyl-1H-imidazol-4-yl)propan-1-one Openeye Name: 1-(1-methylindol-3-yl)-3-(5-propyl-1H-imidazol-4-yl)propan-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-(5-propyl-1H-imidazol-4-yl)-1-propanone IUPAC Name: 1-(1-methylindol-3-yl)-3-(5-propyl-1H-imidazol-4-yl)propan-1-one Traditional Name: 1-(1-methylindol-3-yl)-3-(5-propyl-1H-imidazol-4-yl)propan-1-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=CN1)CCC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCC1=C(N=CN1)CCC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H21N3O/c1-3-6-15-16(20-12-19-15)9-10-18(22)14-11-21(2)17-8-5-4-7-13(14)17/h4-5,7-8,11-12H,3,6,9-10H2,1-2H3,(H,19,20)