1-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(2-methyl-1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-13-18(15-9-5-6-10-16(15)19-13)17(20)12-11-14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3