1-[(3-chlorophenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]indole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]indole Openeye Name: 1-[(3-chlorophenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-4-piperidyl]indole CAS Name: 1-[(3-chlorophenyl)methyl]-2-methyl-3-[1-[(1-methyl-4-imidazolyl)sulfonyl]-4-piperidinyl]indole IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]indole Traditional Name: 1-(3-chlorobenzyl)-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-4-piperidyl]indole Formula: C25H27ClN4O2S MolecularWeight: 483.02548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)C4CCN(CC4)S(=O)(=O)C5=CN(C=N5)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)C4CCN(CC4)S(=O)(=O)C5=CN(C=N5)C

InChI

InChI=1S/C25H27ClN4O2S/c1-18-25(20-10-12-29(13-11-20)33(31,32)24-16-28(2)17-27-24)22-8-3-4-9-23(22)30(18)15-19-6-5-7-21(26)14-19/h3-9,14,16-17,20H,10-13,15H2,1-2H3