[1-(1-ethylindol-5-yl)sulfonylpiperidin-3-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-3-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-(1-ethylindol-5-yl)sulfonyl-3-piperidyl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-[(1-ethyl-5-indolyl)sulfonyl]-3-piperidinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-3-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-(1-ethylindol-5-yl)sulfonyl-3-piperidyl]-(3-methylpiperidino)methanone Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCC(C4)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCC(C4)C

InChI

InChI=1S/C22H31N3O3S/c1-3-23-13-10-18-14-20(8-9-21(18)23)29(27,28)25-12-5-7-19(16-25)22(26)24-11-4-6-17(2)15-24/h8-10,13-14,17,19H,3-7,11-12,15-16H2,1-2H3