ethyl 3-(6-azanyl-2,3-dihydroindol-1-yl)-2,2-dimethyl-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(6-azanyl-2,3-dihydroindol-1-yl)-2,2-dimethyl-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(6-aminoindolin-1-yl)-2,2-dimethyl-3-oxo-propanoate CAS Name: 3-(6-amino-2,3-dihydroindol-1-yl)-2,2-dimethyl-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(6-amino-2,3-dihydroindol-1-yl)-2,2-dimethyl-3-oxopropanoate Traditional Name: 3-(6-aminoindolin-1-yl)-3-keto-2,2-dimethyl-propionic acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(=O)N1CCC2=C1C=C(C=C2)N

Isomeric SMILES

CCOC(=O)C(C)(C)C(=O)N1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C15H20N2O3/c1-4-20-14(19)15(2,3)13(18)17-8-7-10-5-6-11(16)9-12(10)17/h5-6,9H,4,7-8,16H2,1-3H3