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N-tert-butyl-2-[methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]amino]ethanamide

N-tert-butyl-2-[methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]amino]ethanamide

Systemtic Name:N-tert-butyl-2-[methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]amino]ethanamide
Openeye Name:N-tert-butyl-2-[methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]amino]acetamide
CAS Name:N-tert-butyl-2-[methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]amino]acetamide
IUPAC Name:N-tert-butyl-2-[methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]amino]acetamide
Traditional Name:N-tert-butyl-2-[(2,3-diketo-5-methyl-indolin-1-yl)methyl-methyl-amino]acetamide
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC(C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC(C)(C)C


InChI

InChI=1S/C17H23N3O3/c1-11-6-7-13-12(8-11)15(22)16(23)20(13)10-19(5)9-14(21)18-17(2,3)4/h6-8H,9-10H2,1-5H3,(H,18,21)


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