1-[(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)carbonyl]piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-3-phenylsulfanyl-1H-indole-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[[6-methoxy-3-(phenylthio)-1H-indol-2-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-3-phenylsulfanyl-1H-indole-2-carbonyl)piperidine-4-carboxamide Traditional Name: 1-[6-methoxy-3-(phenylthio)-1H-indole-2-carbonyl]isonipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCC(CC3)C(=O)N)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCC(CC3)C(=O)N)SC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-28-15-7-8-17-18(13-15)24-19(20(17)29-16-5-3-2-4-6-16)22(27)25-11-9-14(10-12-25)21(23)26/h2-8,13-14,24H,9-12H2,1H3,(H2,23,26)