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

Systemtic Name: ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylic acid ethyl ester Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=N1)C(CC2=CNC3=CC=CC=C32)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=N1)[C@@H](CC2=CNC3=CC=CC=C32)N)C

InChI

InChI=1S/C17H20N4O2/c1-3-23-17(22)15-10(2)20-16(21-15)13(18)8-11-9-19-14-7-5-4-6-12(11)14/h4-7,9,13,19H,3,8,18H2,1-2H3,(H,20,21)/t13-/m1/s1