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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-1,3-diphenyl-propan-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-1,3-diphenyl-propan-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-1,3-diphenyl-1-propanone IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-1,3-diphenylpropan-1-one Traditional Name: 3-(2-methyl-1H-indol-3-yl)-1,3-diphenyl-propan-1-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-17-24(20-14-8-9-15-22(20)25-17)21(18-10-4-2-5-11-18)16-23(26)19-12-6-3-7-13-19/h2-15,21,25H,16H2,1H3