methyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydro-1H-indol-5-yl]ethanoate

Systemtic Name: methyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydro-1H-indol-5-yl]ethanoate Openeye Name: methyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-indolin-5-yl]acetate CAS Name: 2-[7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-2,3-dihydro-1H-indol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydro-1H-indol-5-yl]acetate Traditional Name: 2-[4,6-dimethyl-7-(pivaloylamino)indolin-5-yl]acetic acid methyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNC2=C(C(=C1CC(=O)OC)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C2CCNC2=C(C(=C1CC(=O)OC)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H26N2O3/c1-10-12-7-8-19-16(12)15(20-17(22)18(3,4)5)11(2)13(10)9-14(21)23-6/h19H,7-9H2,1-6H3,(H,20,22)