(3-phenylsulfanyl-1H-indol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-phenylsulfanyl-1H-indol-2-yl)-piperidin-1-yl-methanone Openeye Name: (3-phenylsulfanyl-1H-indol-2-yl)-(1-piperidyl)methanone CAS Name: [3-(phenylthio)-1H-indol-2-yl]-(1-piperidinyl)methanone IUPAC Name: (3-phenylsulfanyl-1H-indol-2-yl)-piperidin-1-ylmethanone Traditional Name: [3-(phenylthio)-1H-indol-2-yl]-piperidino-methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4

InChI

InChI=1S/C20H20N2OS/c23-20(22-13-7-2-8-14-22)18-19(24-15-9-3-1-4-10-15)16-11-5-6-12-17(16)21-18/h1,3-6,9-12,21H,2,7-8,13-14H2