[1-(1H-indol-3-yl)-3-[(2-pyridin-4-yl-1,7-naphthyridin-5-yl)oxy]propan-2-yl]carbamic acid

Systemtic Name: [1-(1H-indol-3-yl)-3-[(2-pyridin-4-yl-1,7-naphthyridin-5-yl)oxy]propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-2-[[2-(4-pyridyl)-1,7-naphthyridin-5-yl]oxy]ethyl]carbamic acid CAS Name: [1-(1H-indol-3-yl)-3-[(2-pyridin-4-yl-1,7-naphthyridin-5-yl)oxy]propan-2-yl]carbamic acid IUPAC Name: [1-(1H-indol-3-yl)-3-[(2-pyridin-4-yl-1,7-naphthyridin-5-yl)oxy]propan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[2-(4-pyridyl)-1,7-naphthyridin-5-yl]oxy]ethyl]carbamic acid Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=C4C=CC(=NC4=CN=C3)C5=CC=NC=C5)NC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=C4C=CC(=NC4=CN=C3)C5=CC=NC=C5)NC(=O)O

InChI

InChI=1S/C25H21N5O3/c31-25(32)29-18(11-17-12-28-22-4-2-1-3-19(17)22)15-33-24-14-27-13-23-20(24)5-6-21(30-23)16-7-9-26-10-8-16/h1-10,12-14,18,28-29H,11,15H2,(H,31,32)