5-(2-azanylpyridin-4-yl)oxy-N-(2-ethoxyethyl)indole-1-carboxamide

Systemtic Name: 5-(2-azanylpyridin-4-yl)oxy-N-(2-ethoxyethyl)indole-1-carboxamide Openeye Name: 5-[(2-amino-4-pyridyl)oxy]-N-(2-ethoxyethyl)indole-1-carboxamide CAS Name: 5-[(2-amino-4-pyridinyl)oxy]-N-(2-ethoxyethyl)-1-indolecarboxamide IUPAC Name: 5-(2-aminopyridin-4-yl)oxy-N-(2-ethoxyethyl)indole-1-carboxamide Traditional Name: 5-[(2-amino-4-pyridyl)oxy]-N-(2-ethoxyethyl)indole-1-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)N

Isomeric SMILES

CCOCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)N

InChI

InChI=1S/C18H20N4O3/c1-2-24-10-8-21-18(23)22-9-6-13-11-14(3-4-16(13)22)25-15-5-7-20-17(19)12-15/h3-7,9,11-12H,2,8,10H2,1H3,(H2,19,20)(H,21,23)