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

Systemtic Name: 2-[3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidino-ethanone Formula: C28H33N3O5S MolecularWeight: 523.64372

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O5S/c1-20-28(23-8-4-5-9-24(23)31(20)19-27(32)29-14-6-7-15-29)21-12-16-30(17-13-21)37(33,34)22-10-11-25(35-2)26(18-22)36-3/h4-5,8-12,18H,6-7,13-17,19H2,1-3H3