ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-ethyl-1H-imidazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-ethyl-1H-imidazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-1H-imidazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-1H-imidazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-1H-imidazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-1H-imidazole-4-carboxylic acid ethyl ester Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)C(CC2=CNC3=CC=CC=C32)N)C(=O)OCC

Isomeric SMILES

CCC1=C(N=C(N1)[C@@H](CC2=CNC3=CC=CC=C32)N)C(=O)OCC

InChI

InChI=1S/C18H22N4O2/c1-3-14-16(18(23)24-4-2)22-17(21-14)13(19)9-11-10-20-15-8-6-5-7-12(11)15/h5-8,10,13,20H,3-4,9,19H2,1-2H3,(H,21,22)/t13-/m1/s1