1-(4-azanylbutanoyl)-5-methyl-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-(4-azanylbutanoyl)-5-methyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-(4-aminobutanoyl)-5-methyl-indoline-2-carboxylic acid CAS Name: 1-(4-amino-1-oxobutyl)-5-methyl-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-(4-aminobutanoyl)-5-methyl-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-(4-aminobutanoyl)-5-methyl-indoline-2-carboxylic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C2)C(=O)O)C(=O)CCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C2)C(=O)O)C(=O)CCCN

InChI

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