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

Systemtic Name: 2-[3-(1-ethylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(1-ethylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(1-ethylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-methyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(1-ethylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-methylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(1-esyl-3,6-dihydro-2H-pyridin-4-yl)-2-methyl-indol-1-yl]-1-pyrrolidino-ethanone Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(=CC1)C2=C(N(C3=CC=CC=C32)CC(=O)N4CCCC4)C

Isomeric SMILES

CCS(=O)(=O)N1CCC(=CC1)C2=C(N(C3=CC=CC=C32)CC(=O)N4CCCC4)C

InChI

InChI=1S/C22H29N3O3S/c1-3-29(27,28)24-14-10-18(11-15-24)22-17(2)25(20-9-5-4-8-19(20)22)16-21(26)23-12-6-7-13-23/h4-5,8-10H,3,6-7,11-16H2,1-2H3