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

Systemtic Name: 1-(1H-imidazol-5-yl)-3-(1H-indol-3-yl)propan-2-one Openeye Name: 1-(1H-imidazol-5-yl)-3-(1H-indol-3-yl)propan-2-one CAS Name: 1-(1H-imidazol-5-yl)-3-(1H-indol-3-yl)-2-propanone IUPAC Name: 1-(1H-imidazol-5-yl)-3-(1H-indol-3-yl)propan-2-one Traditional Name: 1-(1H-imidazol-5-yl)-3-(1H-indol-3-yl)acetone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)CC3=CN=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)CC3=CN=CN3

InChI

InChI=1S/C14H13N3O/c18-12(6-11-8-15-9-17-11)5-10-7-16-14-4-2-1-3-13(10)14/h1-4,7-9,16H,5-6H2,(H,15,17)