O5-(1-isoindol-2-ylethyl) O3-methyl 4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-(1-isoindol-2-ylethyl) O3-methyl 4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(1-isoindol-2-ylethyl) O3-methyl 4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[1-(2-isoindolyl)ethyl] ester O3-methyl ester IUPAC Name: 5-O-(1-isoindol-2-ylethyl) 3-O-methyl 4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(1-isoindol-2-ylethyl) ester O3-methyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(C)N2C=C3C=CC=CC3=C2)C4=CNC5=CC=CC=C54)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(C)N2C=C3C=CC=CC3=C2)C4=CNC5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C28H27N3O4/c1-16-24(27(32)34-4)26(22-13-29-23-12-8-7-11-21(22)23)25(17(2)30-16)28(33)35-18(3)31-14-19-9-5-6-10-20(19)15-31/h5-15,18,26,29-30H,1-4H3