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

1-(1H-indol-2-yl)ethyl 5-ethyl-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-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate
Openeye Name:1-(1H-indol-2-yl)ethyl 5-ethyl-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)pyridine-3-carboxylate
CAS Name:5-ethyl-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-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate
Traditional Name:5-ethyl-2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)nicotinic acid 1-(1H-indol-2-yl)ethyl ester
Formula: C25H28N4O3
MolecularWeight: 432.51482
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=C1)C(=O)OC(C)C2=CC3=CC=CC=C3N2)C4=NC(C(=O)N4)(C)C(C)C


Isomeric SMILES

CCC1=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/C25H28N4O3/c1-6-16-11-18(21(26-13-16)22-28-24(31)25(5,29-22)14(2)3)23(30)32-15(4)20-12-17-9-7-8-10-19(17)27-20/h7-15,27H,6H2,1-5H3,(H,28,29,31)


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