3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1H-indole

Systemtic Name: 3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1H-indole Openeye Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1H-indole CAS Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-1H-indole IUPAC Name: 3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1H-indole Traditional Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1H-indole Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c1-25-16-6-8-17(9-7-16)26(23,24)22-12-10-15(11-13-22)19-14-21-20-5-3-2-4-18(19)20/h2-9,14-15,21H,10-13H2,1H3