1-(4-methoxyphenyl)sulfonyl-3-piperidin-3-yl-indole

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-3-piperidin-3-yl-indole Openeye Name: 1-(4-methoxyphenyl)sulfonyl-3-(3-piperidyl)indole CAS Name: 1-(4-methoxyphenyl)sulfonyl-3-(3-piperidinyl)indole IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-3-piperidin-3-ylindole Traditional Name: 1-(4-methoxyphenyl)sulfonyl-3-(3-piperidyl)indole Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CCCNC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CCCNC4

InChI

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