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

Systemtic Name: N-cycloheptyl-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)acetamide CAS Name: N-cycloheptyl-2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]acetamide IUPAC Name: N-cycloheptyl-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)acetamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NC4CCCCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NC4CCCCCC4)C

InChI

InChI=1S/C23H35N3O3S/c1-23(2)17-25(16-22(27)24-18-9-5-3-4-6-10-18)21-12-11-19(15-20(21)23)30(28,29)26-13-7-8-14-26/h11-12,15,18H,3-10,13-14,16-17H2,1-2H3,(H,24,27)