5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1H-indazole-3-carboxylic acid

Systemtic Name: 5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1H-indazole-3-carboxylic acid Openeye Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-1H-indazole-3-carboxylic acid CAS Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-1H-indazole-3-carboxylic acid IUPAC Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1H-indazole-3-carboxylic acid Traditional Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-1H-indazole-3-carboxylic acid Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)NN=C5C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)NN=C5C(=O)O)N

InChI

InChI=1S/C24H21N5O3/c25-17(7-16-11-27-21-4-2-1-3-19(16)21)13-32-18-8-15(10-26-12-18)14-5-6-22-20(9-14)23(24(30)31)29-28-22/h1-6,8-12,17,27H,7,13,25H2,(H,28,29)(H,30,31)