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

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-(2-thienyl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-(2-thienyl)propan-1-one Formula: C23H21NO2S MolecularWeight: 375.48334

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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=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C23H21NO2S/c1-15-23(18-6-3-4-7-20(18)24-15)19(22-8-5-13-27-22)14-21(25)16-9-11-17(26-2)12-10-16/h3-13,19,24H,14H2,1-2H3