2-methoxy-6-[1-(1-oxidanyl-1-oxidanylidene-octan-2-yl)indol-5-yl]benzoic acid

Systemtic Name: 2-methoxy-6-[1-(1-oxidanyl-1-oxidanylidene-octan-2-yl)indol-5-yl]benzoic acid Openeye Name: 2-[1-(1-carboxyheptyl)indol-5-yl]-6-methoxy-benzoic acid CAS Name: 2-[1-(1-hydroxy-1-oxooctan-2-yl)-5-indolyl]-6-methoxybenzoic acid IUPAC Name: 2-[1-(1-hydroxy-1-oxooctan-2-yl)indol-5-yl]-6-methoxybenzoic acid Traditional Name: 2-[1-(1-carboxyheptyl)indol-5-yl]-6-methoxy-benzoic acid Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)O)N1C=CC2=C1C=CC(=C2)C3=C(C(=CC=C3)OC)C(=O)O

Isomeric SMILES

CCCCCCC(C(=O)O)N1C=CC2=C1C=CC(=C2)C3=C(C(=CC=C3)OC)C(=O)O

InChI

InChI=1S/C24H27NO5/c1-3-4-5-6-9-20(23(26)27)25-14-13-17-15-16(11-12-19(17)25)18-8-7-10-21(30-2)22(18)24(28)29/h7-8,10-15,20H,3-6,9H2,1-2H3,(H,26,27)(H,28,29)