(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: [6-methoxy-3-(phenylthio)-1H-indol-2-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: [6-methoxy-3-(phenylthio)-1H-indol-2-yl]-(4-methylpiperidino)methanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c1-15-10-12-24(13-11-15)22(25)20-21(27-17-6-4-3-5-7-17)18-9-8-16(26-2)14-19(18)23-20/h3-9,14-15,23H,10-13H2,1-2H3