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

Systemtic Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone CAS Name: [6-methoxy-3-(phenylthio)-1H-indol-2-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-[6-methoxy-3-(phenylthio)-1H-indol-2-yl]methanone Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2S/c1-32-22-12-13-24-25(19-22)29-26(27(24)33-23-10-6-3-7-11-23)28(31)30-16-14-21(15-17-30)18-20-8-4-2-5-9-20/h2-13,19,21,29H,14-18H2,1H3