methyl 2-(7-azanyl-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)ethanoate

Systemtic Name: methyl 2-(7-azanyl-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)ethanoate Openeye Name: methyl 2-(1-acetyl-7-amino-4,6-dimethyl-indolin-5-yl)acetate CAS Name: 2-(1-acetyl-7-amino-4,6-dimethyl-2,3-dihydroindol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-7-amino-4,6-dimethyl-2,3-dihydroindol-5-yl)acetate Traditional Name: 2-(1-acetyl-7-amino-4,6-dimethyl-indolin-5-yl)acetic acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1CC(=O)OC)C)N)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1CC(=O)OC)C)N)C(=O)C

InChI

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