N-methyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-methyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-methyl-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-methyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-methyl-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]-N-(1-methyl-4-piperidyl)acetamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C25H31N3O3S/c1-19-8-4-5-9-20(19)18-32(30,31)24-16-28(23-11-7-6-10-22(23)24)17-25(29)27(3)21-12-14-26(2)15-13-21/h4-11,16,21H,12-15,17-18H2,1-3H3