1-(1-methylindol-3-yl)-3-(2-phenylimidazol-1-yl)propan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-3-(2-phenylimidazol-1-yl)propan-1-one Openeye Name: 1-(1-methylindol-3-yl)-3-(2-phenylimidazol-1-yl)propan-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-(2-phenyl-1-imidazolyl)-1-propanone IUPAC Name: 1-(1-methylindol-3-yl)-3-(2-phenylimidazol-1-yl)propan-1-one Traditional Name: 1-(1-methylindol-3-yl)-3-(2-phenylimidazol-1-yl)propan-1-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCN3C=CN=C3C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCN3C=CN=C3C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-23-15-18(17-9-5-6-10-19(17)23)20(25)11-13-24-14-12-22-21(24)16-7-3-2-4-8-16/h2-10,12,14-15H,11,13H2,1H3