N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H29N3O5S/c1-31-19-3-6-21(7-4-19)33(29,30)27-13-10-17(11-14-27)24(28)25-12-9-18-16-26-23-8-5-20(32-2)15-22(18)23/h3-8,15-17,26H,9-14H2,1-2H3,(H,25,28)