ethyl 3-dodecanoyl-1-[2-(4-ethoxycarbonylphenoxy)ethyl]indole-2-carboxylate

Systemtic Name: ethyl 3-dodecanoyl-1-[2-(4-ethoxycarbonylphenoxy)ethyl]indole-2-carboxylate Openeye Name: ethyl 3-dodecanoyl-1-[2-(4-ethoxycarbonylphenoxy)ethyl]indole-2-carboxylate CAS Name: 1-[2-(4-ethoxycarbonylphenoxy)ethyl]-3-(1-oxododecyl)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-dodecanoyl-1-[2-(4-ethoxycarbonylphenoxy)ethyl]indole-2-carboxylate Traditional Name: 1-[2-(4-carbethoxyphenoxy)ethyl]-3-lauroyl-indole-2-carboxylic acid ethyl ester Formula: C34H45NO6 MolecularWeight: 563.7242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C34H45NO6/c1-4-7-8-9-10-11-12-13-14-19-30(36)31-28-17-15-16-18-29(28)35(32(31)34(38)40-6-3)24-25-41-27-22-20-26(21-23-27)33(37)39-5-2/h15-18,20-23H,4-14,19,24-25H2,1-3H3