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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-3-16(20)17-14-11-7-8-12-15(14)19(2)18(17)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3