2-[3-[1-(5-bromanylthiophen-2-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-[1-(5-bromanylthiophen-2-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[1-[(5-bromo-2-thienyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[1-[(5-bromo-2-thiophenyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[1-(5-bromothiophen-2-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[1-[(5-bromo-2-thienyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidino-ethanone Formula: C24H26BrN3O3S2 MolecularWeight: 548.51554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4=CCN(CC4)S(=O)(=O)C5=CC=C(S5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4=CCN(CC4)S(=O)(=O)C5=CC=C(S5)Br

InChI

InChI=1S/C24H26BrN3O3S2/c1-17-24(18-10-14-27(15-11-18)33(30,31)23-9-8-21(25)32-23)19-6-2-3-7-20(19)28(17)16-22(29)26-12-4-5-13-26/h2-3,6-10H,4-5,11-16H2,1H3