[6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indol-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indol-2-yl]-piperidin-1-yl-methanone Openeye Name: [6-methoxy-3-(p-tolylsulfanyl)-1H-indol-2-yl]-(1-piperidyl)methanone CAS Name: [6-methoxy-3-[(4-methylphenyl)thio]-1H-indol-2-yl]-(1-piperidinyl)methanone IUPAC Name: [6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indol-2-yl]-piperidin-1-ylmethanone Traditional Name: [6-methoxy-3-(p-tolylthio)-1H-indol-2-yl]-piperidino-methanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C22H24N2O2S/c1-15-6-9-17(10-7-15)27-21-18-11-8-16(26-2)14-19(18)23-20(21)22(25)24-12-4-3-5-13-24/h6-11,14,23H,3-5,12-13H2,1-2H3