(3-pyridin-2-ylsulfanyl-1H-indol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-pyridin-2-ylsulfanyl-1H-indol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: [3-(2-pyridylsulfanyl)-1H-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(2-pyridinylthio)-1H-indol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (3-pyridin-2-ylsulfanyl-1H-indol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: [3-(2-pyridylthio)-1H-indol-2-yl]-pyrrolidino-methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=CC=N4

InChI

InChI=1S/C18H17N3OS/c22-18(21-11-5-6-12-21)16-17(23-15-9-3-4-10-19-15)13-7-1-2-8-14(13)20-16/h1-4,7-10,20H,5-6,11-12H2