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

Systemtic Name: [3-(1-methylindol-3-yl)pyrrolidin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone Openeye Name: [3-(1-methylindol-3-yl)pyrrolidin-1-yl]-(2-methylsulfanyl-3-pyridyl)methanone CAS Name: [3-(1-methyl-3-indolyl)-1-pyrrolidinyl]-[2-(methylthio)-3-pyridinyl]methanone IUPAC Name: [3-(1-methylindol-3-yl)pyrrolidin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone Traditional Name: [3-(1-methylindol-3-yl)pyrrolidino]-[2-(methylthio)-3-pyridyl]methanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=C(N=CC=C4)SC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=C(N=CC=C4)SC

InChI

InChI=1S/C20H21N3OS/c1-22-13-17(15-6-3-4-8-18(15)22)14-9-11-23(12-14)20(24)16-7-5-10-21-19(16)25-2/h3-8,10,13-14H,9,11-12H2,1-2H3