3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propan-1-one Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propan-1-one Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-(2-thienyl)pyrrolidino]propan-1-one Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCCC4C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCC[C@H]4C5=CC=CS5

InChI

InChI=1S/C26H26N2O2S/c1-30-19-12-10-18(11-13-19)26-21(20-6-2-3-7-22(20)27-26)14-15-25(29)28-16-4-8-23(28)24-9-5-17-31-24/h2-3,5-7,9-13,17,23,27H,4,8,14-16H2,1H3/t23-/m0/s1