N-[2-[6-methoxy-1-(4-methylphenyl)sulfonyl-4,7-bis(oxidanylidene)indol-3-yl]ethyl]-3-trimethylsilyl-propanamide

Systemtic Name: N-[2-[6-methoxy-1-(4-methylphenyl)sulfonyl-4,7-bis(oxidanylidene)indol-3-yl]ethyl]-3-trimethylsilyl-propanamide Openeye Name: N-[2-[6-methoxy-4,7-dioxo-1-(p-tolylsulfonyl)indol-3-yl]ethyl]-3-trimethylsilyl-propanamide CAS Name: N-[2-[6-methoxy-1-(4-methylphenyl)sulfonyl-4,7-dioxo-3-indolyl]ethyl]-3-trimethylsilylpropanamide IUPAC Name: N-[2-[6-methoxy-1-(4-methylphenyl)sulfonyl-4,7-dioxoindol-3-yl]ethyl]-3-trimethylsilylpropanamide Traditional Name: N-[2-(4,7-diketo-6-methoxy-1-tosyl-indol-3-yl)ethyl]-3-trimethylsilyl-propionamide Formula: C24H30N2O6SSi MolecularWeight: 502.6553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=O)C(=CC3=O)OC)CCNC(=O)CC[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=O)C(=CC3=O)OC)CCNC(=O)CC[Si](C)(C)C

InChI

InChI=1S/C24H30N2O6SSi/c1-16-6-8-18(9-7-16)33(30,31)26-15-17(10-12-25-21(28)11-13-34(3,4)5)22-19(27)14-20(32-2)24(29)23(22)26/h6-9,14-15H,10-13H2,1-5H3,(H,25,28)