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

Systemtic Name: N-cyclooctyl-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide Openeye Name: N-cyclooctyl-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)acetamide CAS Name: N-cyclooctyl-2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]acetamide IUPAC Name: N-cyclooctyl-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)acetamide Traditional Name: N-cyclooctyl-2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)acetamide Formula: C24H37N3O3S MolecularWeight: 447.63388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NC4CCCCCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NC4CCCCCCC4)C

InChI

InChI=1S/C24H37N3O3S/c1-24(2)18-26(17-23(28)25-19-10-6-4-3-5-7-11-19)22-13-12-20(16-21(22)24)31(29,30)27-14-8-9-15-27/h12-13,16,19H,3-11,14-15,17-18H2,1-2H3,(H,25,28)