2-[1-(4-chlorophenyl)carbonyl-5-heptanoyloxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-heptanoyloxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-5-heptanoyloxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-5-(1-oxoheptoxy)-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-heptanoyloxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-5-enanthyloxy-2-methyl-indol-3-yl]acetic acid Formula: C25H26ClNO5 MolecularWeight: 455.93064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC(=O)OC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClNO5/c1-3-4-5-6-7-24(30)32-19-12-13-22-21(14-19)20(15-23(28)29)16(2)27(22)25(31)17-8-10-18(26)11-9-17/h8-14H,3-7,15H2,1-2H3,(H,28,29)