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

Systemtic Name: 2-[3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidino-ethanone Formula: C32H39N3O3S MolecularWeight: 545.73536

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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(C=C5)C6CCCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4=CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C32H39N3O3S/c1-24-32(29-11-5-6-12-30(29)35(24)23-31(36)33-19-7-8-20-33)27-17-21-34(22-18-27)39(37,38)28-15-13-26(14-16-28)25-9-3-2-4-10-25/h5-6,11-17,25H,2-4,7-10,18-23H2,1H3