1-(1-methylindol-3-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(1-methylindol-3-yl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(1-methylindol-3-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(1-methylindol-3-yl)-3-phenyl-prop-2-yn-1-one Formula: C18H13NO MolecularWeight: 259.30192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C18H13NO/c1-19-13-16(15-9-5-6-10-17(15)19)18(20)12-11-14-7-3-2-4-8-14/h2-10,13H,1H3