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

Systemtic Name: 2-[2-methyl-3-[1-[4-(2-methylpropyl)phenyl]sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[1-(4-isobutylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-methyl-3-[1-[4-(2-methylpropyl)phenyl]sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-methyl-3-[1-[4-(2-methylpropyl)phenyl]sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[1-(4-isobutylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidino-ethanone Formula: C30H37N3O3S MolecularWeight: 519.69808

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O3S/c1-22(2)20-24-10-12-26(13-11-24)37(35,36)32-18-14-25(15-19-32)30-23(3)33(28-9-5-4-8-27(28)30)21-29(34)31-16-6-7-17-31/h4-5,8-14,22H,6-7,15-21H2,1-3H3