2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)-1-pyrrolidino-ethanone Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)N4CCCC4)C

InChI

InChI=1S/C20H29N3O3S/c1-20(2)15-22(14-19(24)21-9-3-4-10-21)18-8-7-16(13-17(18)20)27(25,26)23-11-5-6-12-23/h7-8,13H,3-6,9-12,14-15H2,1-2H3