6-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl-ethanoyl-amino]hexanoic acid

Systemtic Name: 6-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl-ethanoyl-amino]hexanoic acid Openeye Name: 6-[acetyl-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]hexanoic acid CAS Name: 6-[acetyl-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-[acetyl-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]hexanoic acid Traditional Name: 6-[acetyl-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]hexanoic acid Formula: C27H29ClN2O6 MolecularWeight: 512.98196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CCCCCC(=O)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CCCCCC(=O)O)C(=O)C

InChI

InChI=1S/C27H29ClN2O6/c1-17-22(16-25(32)29(18(2)31)14-6-4-5-7-26(33)34)23-15-21(36-3)12-13-24(23)30(17)27(35)19-8-10-20(28)11-9-19/h8-13,15H,4-7,14,16H2,1-3H3,(H,33,34)