1-(1H-indol-2-yl)ethyl 5-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate

Systemtic Name: 1-(1H-indol-2-yl)ethyl 5-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate Openeye Name: 1-(1H-indol-2-yl)ethyl 2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)-5-methyl-pyridine-3-carboxylate CAS Name: 5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-pyridinecarboxylic acid 1-(1H-indol-2-yl)ethyl ester IUPAC Name: 1-(1H-indol-2-yl)ethyl 5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate Traditional Name: 2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)-5-methyl-nicotinic acid 1-(1H-indol-2-yl)ethyl ester Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C(=O)OC(C)C2=CC3=CC=CC=C3N2)C4=NC(C(=O)N4)(C)C(C)C

Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)OC(C)C2=CC3=CC=CC=C3N2)C4=NC(C(=O)N4)(C)C(C)C

InChI

InChI=1S/C24H26N4O3/c1-13(2)24(5)23(30)27-21(28-24)20-17(10-14(3)12-25-20)22(29)31-15(4)19-11-16-8-6-7-9-18(16)26-19/h6-13,15,26H,1-5H3,(H,27,28,30)