1-(2-azanylbutanoyl)-5-methyl-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-(2-azanylbutanoyl)-5-methyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-(2-aminobutanoyl)-5-methyl-indoline-2-carboxylic acid CAS Name: 1-(2-amino-1-oxobutyl)-5-methyl-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-(2-aminobutanoyl)-5-methyl-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-(2-aminobutanoyl)-5-methyl-indoline-2-carboxylic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-3-10(15)13(17)16-11-5-4-8(2)6-9(11)7-12(16)14(18)19/h4-6,10,12H,3,7,15H2,1-2H3,(H,18,19)