5-[2-(1H-indol-5-yl)ethyl]-6-methyl-5-oxidanyl-3-oxidanylidene-heptanoic acid

Systemtic Name: 5-[2-(1H-indol-5-yl)ethyl]-6-methyl-5-oxidanyl-3-oxidanylidene-heptanoic acid Openeye Name: 5-hydroxy-5-[2-(1H-indol-5-yl)ethyl]-6-methyl-3-oxo-heptanoic acid CAS Name: 5-hydroxy-5-[2-(1H-indol-5-yl)ethyl]-6-methyl-3-oxoheptanoic acid IUPAC Name: 5-hydroxy-5-[2-(1H-indol-5-yl)ethyl]-6-methyl-3-oxoheptanoic acid Traditional Name: 5-hydroxy-5-[2-(1H-indol-5-yl)ethyl]-3-keto-6-methyl-enanthic acid Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1=CC2=C(C=C1)NC=C2)(CC(=O)CC(=O)O)O

Isomeric SMILES

CC(C)C(CCC1=CC2=C(C=C1)NC=C2)(CC(=O)CC(=O)O)O

InChI

InChI=1S/C18H23NO4/c1-12(2)18(23,11-15(20)10-17(21)22)7-5-13-3-4-16-14(9-13)6-8-19-16/h3-4,6,8-9,12,19,23H,5,7,10-11H2,1-2H3,(H,21,22)