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

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-3-thiophen-2-yl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-3-(2-thienyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-3-thiophen-2-yl-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-3-thiophen-2-ylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-3-(2-thienyl)propan-1-one Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19NO2S/c1-25-16-10-8-15(9-11-16)21(24)13-18(22-7-4-12-26-22)19-14-23-20-6-3-2-5-17(19)20/h2-12,14,18,23H,13H2,1H3