ethyl 4-(1H-indol-4-yl)-5-oxidanylidene-2-pyrrolidin-1-yl-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate

Systemtic Name: ethyl 4-(1H-indol-4-yl)-5-oxidanylidene-2-pyrrolidin-1-yl-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate Openeye Name: ethyl 4-(1H-indol-4-yl)-5-oxo-2-pyrrolidin-1-yl-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate CAS Name: 4-(1H-indol-4-yl)-5-oxo-2-(1-pyrrolidinyl)-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1H-indol-4-yl)-5-oxo-2-pyrrolidin-1-yl-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate Traditional Name: 4-(1H-indol-4-yl)-5-keto-7-mesityl-2-pyrrolidino-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=C4C=CNC4=CC=C3)C(=O)OC(C2)C5=C(C=C(C=C5C)C)C)N6CCCC6

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=C4C=CNC4=CC=C3)C(=O)OC(C2)C5=C(C=C(C=C5C)C)C)N6CCCC6

InChI

InChI=1S/C32H35N3O4/c1-5-38-31(36)29-27(22-9-8-10-23-21(22)11-12-33-23)28-24(34-30(29)35-13-6-7-14-35)17-25(39-32(28)37)26-19(3)15-18(2)16-20(26)4/h8-12,15-16,25,27,33-34H,5-7,13-14,17H2,1-4H3