1-[2-methyl-5-(3-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-methyl-5-(3-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[[3-(pyrrolidine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[3-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[3-(pyrrolidine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]ethanone Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H29N3O4S/c1-15-12-18-13-19(7-8-20(18)24(15)16(2)25)29(27,28)23-11-5-6-17(14-23)21(26)22-9-3-4-10-22/h7-8,13,15,17H,3-6,9-12,14H2,1-2H3