1-[2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(2-methyl-1H-imidazol-5-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 1-[2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(2-methyl-1H-imidazol-5-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(2-methyl-1H-imidazol-5-yl)-1-piperidyl]propan-1-one CAS Name: 1-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(2-methyl-1H-imidazol-5-yl)-1-piperidinyl]-1-propanone IUPAC Name: 1-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(2-methyl-1H-imidazol-5-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(2-methyl-1H-imidazol-5-yl)piperidino]propan-1-one Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=CN=C(N4)C

Isomeric SMILES

CCC(=O)N1CCC(CC1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=CN=C(N4)C

InChI

InChI=1S/C20H23ClN4O3S/c1-3-19(26)25-7-6-13(17-11-22-12(2)23-17)10-20(25)29(27,28)18-9-14-8-15(21)4-5-16(14)24-18/h4-5,8-9,11,13,20,24H,3,6-7,10H2,1-2H3,(H,22,23)