(2-methylsulfanylpyridin-3-yl)-[3-(1-prop-2-ynylindol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-methylsulfanylpyridin-3-yl)-[3-(1-prop-2-ynylindol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-methylsulfanyl-3-pyridyl)-[3-(1-prop-2-ynylindol-3-yl)pyrrolidin-1-yl]methanone CAS Name: [2-(methylthio)-3-pyridinyl]-[3-(1-prop-2-ynyl-3-indolyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-methylsulfanylpyridin-3-yl)-[3-(1-prop-2-ynylindol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: [2-(methylthio)-3-pyridyl]-[3-(1-propargylindol-3-yl)pyrrolidino]methanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC#C

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC#C

InChI

InChI=1S/C22H21N3OS/c1-3-12-24-15-19(17-7-4-5-9-20(17)24)16-10-13-25(14-16)22(26)18-8-6-11-23-21(18)27-2/h1,4-9,11,15-16H,10,12-14H2,2H3