1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO2/c1-17-25(21-10-6-7-11-23(21)26-17)22(18-8-4-3-5-9-18)16-24(27)19-12-14-20(28-2)15-13-19/h3-15,22,26H,16H2,1-2H3