triethyl 2-[1-(phenylmethyl)indol-3-yl]propane-1,1,3-tricarboxylate

Systemtic Name: triethyl 2-[1-(phenylmethyl)indol-3-yl]propane-1,1,3-tricarboxylate Openeye Name: triethyl 2-(1-benzylindol-3-yl)propane-1,1,3-tricarboxylate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]propane-1,1,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl 2-(1-benzylindol-3-yl)propane-1,1,3-tricarboxylate Traditional Name: 2-(1-benzylindol-3-yl)propane-1,1,3-tricarboxylic acid triethyl ester Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C27H31NO6/c1-4-32-24(29)16-21(25(26(30)33-5-2)27(31)34-6-3)22-18-28(17-19-12-8-7-9-13-19)23-15-11-10-14-20(22)23/h7-15,18,21,25H,4-6,16-17H2,1-3H3