2-[1-(2-azanylethanoyl)-2,3-dihydroindol-2-yl]-3H-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[1-(2-azanylethanoyl)-2,3-dihydroindol-2-yl]-3H-benzimidazole-5-carboxylic acid Openeye Name: 2-[1-(2-aminoacetyl)indolin-2-yl]-3H-benzimidazole-5-carboxylic acid CAS Name: 2-[1-(2-amino-1-oxoethyl)-2,3-dihydroindol-2-yl]-3H-benzimidazole-5-carboxylic acid IUPAC Name: 2-[1-(2-aminoacetyl)-2,3-dihydroindol-2-yl]-3H-benzimidazole-5-carboxylic acid Traditional Name: 2-(1-glycylindolin-2-yl)-3H-benzimidazole-5-carboxylic acid Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)CN)C3=NC4=C(N3)C=C(C=C4)C(=O)O

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)CN)C3=NC4=C(N3)C=C(C=C4)C(=O)O

InChI

InChI=1S/C18H16N4O3/c19-9-16(23)22-14-4-2-1-3-10(14)8-15(22)17-20-12-6-5-11(18(24)25)7-13(12)21-17/h1-7,15H,8-9,19H2,(H,20,21)(H,24,25)