tert-butyl N-[[7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl]methyl]carbamate

Systemtic Name: tert-butyl N-[[7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl]methyl]carbamate Openeye Name: tert-butyl N-[[1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-indolin-5-yl]methyl]carbamate CAS Name: N-[[1-acetyl-7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-2,3-dihydroindol-5-yl]methyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[[1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydroindol-5-yl]methyl]carbamate Traditional Name: N-[[1-acetyl-4,6-dimethyl-7-(pivaloylamino)indolin-5-yl]methyl]carbamic acid tert-butyl ester Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1CNC(=O)OC(C)(C)C)C)NC(=O)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1CNC(=O)OC(C)(C)C)C)NC(=O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C23H35N3O4/c1-13-16-10-11-26(15(3)27)19(16)18(25-20(28)22(4,5)6)14(2)17(13)12-24-21(29)30-23(7,8)9/h10-12H2,1-9H3,(H,24,29)(H,25,28)