2-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,3-dimethyl-indolin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,3-dimethyl-indolin-1-yl]-1-pyrrolidino-ethanone Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)CC(=O)N5CCCC5)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)CC(=O)N5CCCC5)C

InChI

InChI=1S/C25H31N3O3S/c1-25(2)18-27(17-24(29)26-13-5-6-14-26)23-12-11-20(16-21(23)25)32(30,31)28-15-7-9-19-8-3-4-10-22(19)28/h3-4,8,10-12,16H,5-7,9,13-15,17-18H2,1-2H3