5-[5-[1-azanyl-3-(1H-indol-3-yl)propan-2-yl]oxypyridin-3-yl]-3-methyl-indazole-1-carboxylic acid

Systemtic Name: 5-[5-[1-azanyl-3-(1H-indol-3-yl)propan-2-yl]oxypyridin-3-yl]-3-methyl-indazole-1-carboxylic acid Openeye Name: 5-[5-[1-(aminomethyl)-2-(1H-indol-3-yl)ethoxy]-3-pyridyl]-3-methyl-indazole-1-carboxylic acid CAS Name: 5-[5-[1-amino-3-(1H-indol-3-yl)propan-2-yl]oxy-3-pyridinyl]-3-methyl-1-indazolecarboxylic acid IUPAC Name: 5-[5-[1-amino-3-(1H-indol-3-yl)propan-2-yl]oxypyridin-3-yl]-3-methylindazole-1-carboxylic acid Traditional Name: 5-[5-[1-(aminomethyl)-2-(1H-indol-3-yl)ethoxy]-3-pyridyl]-3-methyl-indazole-1-carboxylic acid Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OC(CC4=CNC5=CC=CC=C54)CN)C(=O)O

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OC(CC4=CNC5=CC=CC=C54)CN)C(=O)O

InChI

InChI=1S/C25H23N5O3/c1-15-22-10-16(6-7-24(22)30(29-15)25(31)32)17-8-20(14-27-12-17)33-19(11-26)9-18-13-28-23-5-3-2-4-21(18)23/h2-8,10,12-14,19,28H,9,11,26H2,1H3,(H,31,32)