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

Systemtic Name: 2-[5-(2,3-dihydroindol-1-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5-indolin-1-ylsulfonyl-3,3-dimethyl-indolin-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(2,3-dihydroindol-1-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(2,3-dihydroindol-1-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5-indolin-1-ylsulfonyl-3,3-dimethyl-indolin-1-yl)-1-pyrrolidino-ethanone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)CC(=O)N5CCCC5)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)CC(=O)N5CCCC5)C

InChI

InChI=1S/C24H29N3O3S/c1-24(2)17-26(16-23(28)25-12-5-6-13-25)22-10-9-19(15-20(22)24)31(29,30)27-14-11-18-7-3-4-8-21(18)27/h3-4,7-10,15H,5-6,11-14,16-17H2,1-2H3