N-(3-chlorophenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H26ClN3O3S/c1-22(2)15-25(14-21(27)24-17-7-5-6-16(23)12-17)20-9-8-18(13-19(20)22)30(28,29)26-10-3-4-11-26/h5-9,12-13H,3-4,10-11,14-15H2,1-2H3,(H,24,27)