1-[3-(4-carboxyphenoxy)propyl]-3-dodecanoyl-indole-2-carboxylic acid

Systemtic Name: 1-[3-(4-carboxyphenoxy)propyl]-3-dodecanoyl-indole-2-carboxylic acid Openeye Name: 1-[3-(4-carboxyphenoxy)propyl]-3-dodecanoyl-indole-2-carboxylic acid CAS Name: 1-[3-(4-carboxyphenoxy)propyl]-3-(1-oxododecyl)-2-indolecarboxylic acid IUPAC Name: 1-[3-(4-carboxyphenoxy)propyl]-3-dodecanoylindole-2-carboxylic acid Traditional Name: 1-[3-(4-carboxyphenoxy)propyl]-3-lauroyl-indole-2-carboxylic acid Formula: C31H39NO6 MolecularWeight: 521.64446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCCOC3=CC=C(C=C3)C(=O)O)C(=O)O

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCCOC3=CC=C(C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C31H39NO6/c1-2-3-4-5-6-7-8-9-10-16-27(33)28-25-14-11-12-15-26(25)32(29(28)31(36)37)21-13-22-38-24-19-17-23(18-20-24)30(34)35/h11-12,14-15,17-20H,2-10,13,16,21-22H2,1H3,(H,34,35)(H,36,37)