5-(2-azanylpyridin-4-yl)oxy-3-chloranyl-N-ethyl-indole-1-carboxamide

Systemtic Name: 5-(2-azanylpyridin-4-yl)oxy-3-chloranyl-N-ethyl-indole-1-carboxamide Openeye Name: 5-[(2-amino-4-pyridyl)oxy]-3-chloro-N-ethyl-indole-1-carboxamide CAS Name: 5-[(2-amino-4-pyridinyl)oxy]-3-chloro-N-ethyl-1-indolecarboxamide IUPAC Name: 5-(2-aminopyridin-4-yl)oxy-3-chloro-N-ethylindole-1-carboxamide Traditional Name: 5-[(2-amino-4-pyridyl)oxy]-3-chloro-N-ethyl-indole-1-carboxamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C=C(C2=C1C=CC(=C2)OC3=CC(=NC=C3)N)Cl

Isomeric SMILES

CCNC(=O)N1C=C(C2=C1C=CC(=C2)OC3=CC(=NC=C3)N)Cl

InChI

InChI=1S/C16H15ClN4O2/c1-2-19-16(22)21-9-13(17)12-7-10(3-4-14(12)21)23-11-5-6-20-15(18)8-11/h3-9H,2H2,1H3,(H2,18,20)(H,19,22)