3-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methyl-indole

Systemtic Name: 3-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methyl-indole Openeye Name: 3-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methyl-indole CAS Name: 3-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methylindole IUPAC Name: 3-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methylindole Traditional Name: 3-(1-brosyl-3,6-dihydro-2H-pyridin-4-yl)-1-ethyl-2-methyl-indole Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C22H23BrN2O2S/c1-3-25-16(2)22(20-6-4-5-7-21(20)25)17-12-14-24(15-13-17)28(26,27)19-10-8-18(23)9-11-19/h4-12H,3,13-15H2,1-2H3