2,3-dimethyl-1-[2-(methylcarbamoylamino)pyridin-4-yl]oxy-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-[2-(methylcarbamoylamino)pyridin-4-yl]oxy-indole-5-carboxamide Openeye Name: 2,3-dimethyl-1-[[2-(methylcarbamoylamino)-4-pyridyl]oxy]indole-5-carboxamide CAS Name: 2,3-dimethyl-1-[[2-(methylcarbamoylamino)-4-pyridinyl]oxy]-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-1-[2-(methylcarbamoylamino)pyridin-4-yl]oxyindole-5-carboxamide Traditional Name: 2,3-dimethyl-1-[[2-(methylcarbamoylamino)-4-pyridyl]oxy]indole-5-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N)OC3=CC(=NC=C3)NC(=O)NC)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N)OC3=CC(=NC=C3)NC(=O)NC)C

InChI

InChI=1S/C18H19N5O3/c1-10-11(2)23(15-5-4-12(17(19)24)8-14(10)15)26-13-6-7-21-16(9-13)22-18(25)20-3/h4-9H,1-3H3,(H2,19,24)(H2,20,21,22,25)