ethyl 2-azanyl-4-(1-methylindol-3-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-azanyl-4-(1-methylindol-3-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 2-amino-4-(1-methylindol-3-yl)-3-oxo-butanoate CAS Name: 2-amino-4-(1-methyl-3-indolyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(1-methylindol-3-yl)-3-oxobutanoate Traditional Name: 2-amino-3-keto-4-(1-methylindol-3-yl)butyric acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)CC1=CN(C2=CC=CC=C21)C)N

Isomeric SMILES

CCOC(=O)C(C(=O)CC1=CN(C2=CC=CC=C21)C)N

InChI

InChI=1S/C15H18N2O3/c1-3-20-15(19)14(16)13(18)8-10-9-17(2)12-7-5-4-6-11(10)12/h4-7,9,14H,3,8,16H2,1-2H3