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tert-butyl N-[1-[2,3-bis(oxidanylidene)-1-propan-2-yl-indol-5-yl]sulfonylpyrrolidin-3-yl]-N-methyl-carbamate

tert-butyl N-[1-[2,3-bis(oxidanylidene)-1-propan-2-yl-indol-5-yl]sulfonylpyrrolidin-3-yl]-N-methyl-carbamate

Systemtic Name:tert-butyl N-[1-[2,3-bis(oxidanylidene)-1-propan-2-yl-indol-5-yl]sulfonylpyrrolidin-3-yl]-N-methyl-carbamate
Openeye Name:tert-butyl N-[1-(1-isopropyl-2,3-dioxo-indolin-5-yl)sulfonylpyrrolidin-3-yl]-N-methyl-carbamate
CAS Name:N-[1-[(2,3-dioxo-1-propan-2-yl-5-indolyl)sulfonyl]-3-pyrrolidinyl]-N-methylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[1-(2,3-dioxo-1-propan-2-ylindol-5-yl)sulfonylpyrrolidin-3-yl]-N-methylcarbamate
Traditional Name:N-[1-(1-isopropyl-2,3-diketo-indolin-5-yl)sulfonylpyrrolidin-3-yl]-N-methyl-carbamic acid tert-butyl ester
Formula: C21H29N3O6S
MolecularWeight: 451.53646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(C3)N(C)C(=O)OC(C)(C)C)C(=O)C1=O


Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(C3)N(C)C(=O)OC(C)(C)C)C(=O)C1=O


InChI

InChI=1S/C21H29N3O6S/c1-13(2)24-17-8-7-15(11-16(17)18(25)19(24)26)31(28,29)23-10-9-14(12-23)22(6)20(27)30-21(3,4)5/h7-8,11,13-14H,9-10,12H2,1-6H3


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