N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2S/c1-17-8-10-20(11-9-17)28(26,27)24-16-22(19-6-4-13-23-15-19)25-14-12-18-5-2-3-7-21(18)25/h2-11,13,15,22,24H,12,14,16H2,1H3