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

Systemtic Name: 5-(2-azanylpyridin-4-yl)oxy-N-(phenylmethyl)indole-1-carboxamide Openeye Name: 5-[(2-amino-4-pyridyl)oxy]-N-benzyl-indole-1-carboxamide CAS Name: 5-[(2-amino-4-pyridinyl)oxy]-N-(phenylmethyl)-1-indolecarboxamide IUPAC Name: 5-(2-aminopyridin-4-yl)oxy-N-benzylindole-1-carboxamide Traditional Name: 5-[(2-amino-4-pyridyl)oxy]-N-benzyl-indole-1-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N

InChI

InChI=1S/C21H18N4O2/c22-20-13-18(8-10-23-20)27-17-6-7-19-16(12-17)9-11-25(19)21(26)24-14-15-4-2-1-3-5-15/h1-13H,14H2,(H2,22,23)(H,24,26)