methyl 4-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanoylamino]butanoate Openeye Name: methyl 4-[[2-(1-isopropyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)ethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(1-isopropyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetyl]amino]butyric acid methyl ester Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NCCCC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NCCCC(=O)OC

InChI

InChI=1S/C21H32N2O4/c1-13(2)23-14(3)15(10-18(25)22-9-7-8-19(26)27-6)20-16(23)11-21(4,5)12-17(20)24/h13H,7-12H2,1-6H3,(H,22,25)