N-(3-chloranyl-4-methyl-phenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)acetamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CC(C3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CC(C3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)(C)C)Cl

InChI

InChI=1S/C23H28ClN3O3S/c1-16-6-7-17(12-20(16)24)25-22(28)14-26-15-23(2,3)19-13-18(8-9-21(19)26)31(29,30)27-10-4-5-11-27/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3,(H,25,28)