ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-(4,4-dimethyl-2-oxazolin-2-yl)-6-ethyl-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CNC3=CC=CC=C32)C4=NC(CO4)(C)C

Isomeric SMILES

CCC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CNC3=CC=CC=C32)C4=NC(CO4)(C)C

InChI

InChI=1S/C24H29N3O3/c1-6-17-21(22-27-24(4,5)13-30-22)20(19(14(3)26-17)23(28)29-7-2)16-12-25-18-11-9-8-10-15(16)18/h8-12,20,25-26H,6-7,13H2,1-5H3