2-[[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]oxy]acetic acid CAS Name: 2-[[2-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-1H-indol-5-yl]oxy]acetic acid IUPAC Name: 2-[[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]oxy]acetic acid Traditional Name: 2-[[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]oxy]acetic acid Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC(=O)O

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC(=O)O

InChI

InChI=1S/C23H27N5O4/c1-15(2)25-19-4-3-7-24-22(19)27-8-10-28(11-9-27)23(31)20-13-16-12-17(32-14-21(29)30)5-6-18(16)26-20/h3-7,12-13,15,25-26H,8-11,14H2,1-2H3,(H,29,30)