5-[2-(methylcarbamoylamino)pyridin-4-yl]oxy-N-(phenylmethyl)indole-1-carboxamide

Systemtic Name: 5-[2-(methylcarbamoylamino)pyridin-4-yl]oxy-N-(phenylmethyl)indole-1-carboxamide Openeye Name: N-benzyl-5-[[2-(methylcarbamoylamino)-4-pyridyl]oxy]indole-1-carboxamide CAS Name: 5-[[2-(methylcarbamoylamino)-4-pyridinyl]oxy]-N-(phenylmethyl)-1-indolecarboxamide IUPAC Name: N-benzyl-5-[2-(methylcarbamoylamino)pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N-benzyl-5-[[2-(methylcarbamoylamino)-4-pyridyl]oxy]indole-1-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-24-22(29)27-21-14-19(9-11-25-21)31-18-7-8-20-17(13-18)10-12-28(20)23(30)26-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,26,30)(H2,24,25,27,29)