N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(3-pyridin-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(3-pyridin-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[3-(2-pyridyl)pyrrolidin-1-yl]acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[3-(2-pyridinyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(3-pyridin-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-[3-(2-pyridyl)pyrrolidino]acetamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=N2)CC(=O)NC3=C(C4=C(N3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1C2=CC=CC=N2)CC(=O)NC3=C(C4=C(N3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23ClN4O3S/c26-18-9-10-22-20(14-18)24(34(32,33)19-6-2-1-3-7-19)25(28-22)29-23(31)16-30-13-11-17(15-30)21-8-4-5-12-27-21/h1-10,12,14,17,28H,11,13,15-16H2,(H,29,31)