2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]sulfonyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]sulfonyl-1-(4-methylpiperidino)ethanone Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3S/c1-17-10-12-25(13-11-17)23(27)16-30(28,29)22-15-26(21-5-3-2-4-20(21)22)14-18-6-8-19(24)9-7-18/h2-9,15,17H,10-14,16H2,1H3