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

Systemtic Name: 2-[7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl]ethyl ethanoate Openeye Name: 2-[1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-indolin-3-yl]ethyl acetate CAS Name: acetic acid 2-[1-acetyl-7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-2,3-dihydroindol-3-yl]ethyl ester IUPAC Name: 2-[1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydroindol-3-yl]ethyl acetate Traditional Name: acetic acid 2-[1-acetyl-4,6-dimethyl-7-(pivaloylamino)indolin-3-yl]ethyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(CN2C(=O)C)CCOC(=O)C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(CN2C(=O)C)CCOC(=O)C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C21H30N2O4/c1-12-10-13(2)18(22-20(26)21(5,6)7)19-17(12)16(8-9-27-15(4)25)11-23(19)14(3)24/h10,16H,8-9,11H2,1-7H3,(H,22,26)