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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-24(2)16-26(15-23(28)25-17-11-18(31-3)13-19(12-17)32-4)22-8-7-20(14-21(22)24)33(29,30)27-9-5-6-10-27/h7-8,11-14H,5-6,9-10,15-16H2,1-4H3,(H,25,28)