1-(2-azanyl-3-methyl-butanoyl)-5-methoxy-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-5-methoxy-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-(2-amino-3-methyl-butanoyl)-5-methoxy-indoline-2-carboxylic acid CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-5-methoxy-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-(2-amino-3-methylbutanoyl)-5-methoxy-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-(2-amino-3-methyl-butanoyl)-5-methoxy-indoline-2-carboxylic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C(CC2=C1C=CC(=C2)OC)C(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)N1C(CC2=C1C=CC(=C2)OC)C(=O)O)N

InChI

InChI=1S/C15H20N2O4/c1-8(2)13(16)14(18)17-11-5-4-10(21-3)6-9(11)7-12(17)15(19)20/h4-6,8,12-13H,7,16H2,1-3H3,(H,19,20)