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

Systemtic Name: [1-(1H-indol-3-yl)-3-[5-(4-methanoylphenyl)pyridin-3-yl]oxy-propan-2-yl]carbamic acid Openeye Name: [1-[[5-(4-formylphenyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid CAS Name: [1-[[5-(4-formylphenyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-yl]carbamic acid IUPAC Name: [1-[5-(4-formylphenyl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid Traditional Name: [1-[[5-(4-formylphenyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC=C(C=C4)C=O)NC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC=C(C=C4)C=O)NC(=O)O

InChI

InChI=1S/C24H21N3O4/c28-14-16-5-7-17(8-6-16)18-10-21(13-25-11-18)31-15-20(27-24(29)30)9-19-12-26-23-4-2-1-3-22(19)23/h1-8,10-14,20,26-27H,9,15H2,(H,29,30)