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

Systemtic Name: methyl 3-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanoylamino]propanoate Openeye Name: methyl 3-[[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]propionic acid methyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCCC(=O)OC)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCCC(=O)OC)C

InChI

InChI=1S/C20H30N2O4/c1-6-9-22-13(2)14(10-17(24)21-8-7-18(25)26-5)19-15(22)11-20(3,4)12-16(19)23/h6-12H2,1-5H3,(H,21,24)