ethyl 2-[(2S)-1-(2-azanylethanoyl)-2,3-dihydroindol-2-yl]-5-propyl-1H-imidazole-4-carboxylate

Systemtic Name: ethyl 2-[(2S)-1-(2-azanylethanoyl)-2,3-dihydroindol-2-yl]-5-propyl-1H-imidazole-4-carboxylate Openeye Name: ethyl 2-[(2S)-1-(2-aminoacetyl)indolin-2-yl]-5-propyl-1H-imidazole-4-carboxylate CAS Name: 2-[(2S)-1-(2-amino-1-oxoethyl)-2,3-dihydroindol-2-yl]-5-propyl-1H-imidazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2S)-1-(2-aminoacetyl)-2,3-dihydroindol-2-yl]-5-propyl-1H-imidazole-4-carboxylate Traditional Name: 2-[(2S)-1-glycylindolin-2-yl]-5-propyl-1H-imidazole-4-carboxylic acid ethyl ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(N1)C2CC3=CC=CC=C3N2C(=O)CN)C(=O)OCC

Isomeric SMILES

CCCC1=C(N=C(N1)[C@@H]2CC3=CC=CC=C3N2C(=O)CN)C(=O)OCC

InChI

InChI=1S/C19H24N4O3/c1-3-7-13-17(19(25)26-4-2)22-18(21-13)15-10-12-8-5-6-9-14(12)23(15)16(24)11-20/h5-6,8-9,15H,3-4,7,10-11,20H2,1-2H3,(H,21,22)/t15-/m0/s1