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

Systemtic Name: [1-[5-(3-aminophenyl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid Openeye Name: [1-[[5-(3-aminophenyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid CAS Name: [1-[[5-(3-aminophenyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-yl]carbamic acid IUPAC Name: [1-[5-(3-aminophenyl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid Traditional Name: [1-[[5-(3-aminophenyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c24-18-5-3-4-15(8-18)16-10-20(13-25-11-16)30-14-19(27-23(28)29)9-17-12-26-22-7-2-1-6-21(17)22/h1-8,10-13,19,26-27H,9,14,24H2,(H,28,29)