5-[[3-[2-(3-aminophenyl)-4-oxidanylidene-butan-2-yl]-1H-indol-6-yl]oxy]pentanoic acid

Systemtic Name: 5-[[3-[2-(3-aminophenyl)-4-oxidanylidene-butan-2-yl]-1H-indol-6-yl]oxy]pentanoic acid Openeye Name: 5-[[3-[1-(3-aminophenyl)-1-methyl-3-oxo-propyl]-1H-indol-6-yl]oxy]pentanoic acid CAS Name: 5-[[3-[2-(3-aminophenyl)-4-oxobutan-2-yl]-1H-indol-6-yl]oxy]pentanoic acid IUPAC Name: 5-[[3-[2-(3-aminophenyl)-4-oxobutan-2-yl]-1H-indol-6-yl]oxy]pentanoic acid Traditional Name: 5-[[3-[1-(3-aminophenyl)-3-keto-1-methyl-propyl]-1H-indol-6-yl]oxy]valeric acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)(C1=CC(=CC=C1)N)C2=CNC3=C2C=CC(=C3)OCCCCC(=O)O

Isomeric SMILES

CC(CC=O)(C1=CC(=CC=C1)N)C2=CNC3=C2C=CC(=C3)OCCCCC(=O)O

InChI

InChI=1S/C23H26N2O4/c1-23(10-11-26,16-5-4-6-17(24)13-16)20-15-25-21-14-18(8-9-19(20)21)29-12-3-2-7-22(27)28/h4-6,8-9,11,13-15,25H,2-3,7,10,12,24H2,1H3,(H,27,28)