3-methyl-2-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl]-1H-indol-7-yl]oxy]butanoic acid

Systemtic Name: 3-methyl-2-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl]-1H-indol-7-yl]oxy]butanoic acid Openeye Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]-3-methyl-butanoic acid CAS Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]-3-methylbutanoic acid IUPAC Name: 2-[[3-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]propyl]-1H-indol-7-yl]oxy]-3-methylbutanoic acid Traditional Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]-3-methyl-butyric acid Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)OC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(C)C(C(=O)O)OC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C23H29N3O4/c1-14(2)22(23(28)29)30-20-8-4-7-18-17(12-26-21(18)20)10-15(3)25-13-19(27)16-6-5-9-24-11-16/h4-9,11-12,14-15,19,22,25-27H,10,13H2,1-3H3,(H,28,29)