ethyl 3-[7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl]propanoate

Systemtic Name: ethyl 3-[7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl]propanoate Openeye Name: ethyl 3-[1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-indolin-3-yl]propanoate CAS Name: 3-[1-acetyl-7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-2,3-dihydroindol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydroindol-3-yl]propanoate Traditional Name: 3-[1-acetyl-4,6-dimethyl-7-(pivaloylamino)indolin-3-yl]propionic acid ethyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1CN(C2=C1C(=CC(=C2NC(=O)C(C)(C)C)C)C)C(=O)C

Isomeric SMILES

CCOC(=O)CCC1CN(C2=C1C(=CC(=C2NC(=O)C(C)(C)C)C)C)C(=O)C

InChI

InChI=1S/C22H32N2O4/c1-8-28-17(26)10-9-16-12-24(15(4)25)20-18(16)13(2)11-14(3)19(20)23-21(27)22(5,6)7/h11,16H,8-10,12H2,1-7H3,(H,23,27)