2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C25H30N2O3S/c1-18-10-12-26(13-11-18)25(28)16-27-15-24(22-6-4-5-7-23(22)27)31(29,30)17-21-14-19(2)8-9-20(21)3/h4-9,14-15,18H,10-13,16-17H2,1-3H3