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

Systemtic Name: 1-[2-(ethylcarbamoylamino)pyridin-4-yl]oxy-2,3-dimethyl-indole-5-carboxamide Openeye Name: 1-[[2-(ethylcarbamoylamino)-4-pyridyl]oxy]-2,3-dimethyl-indole-5-carboxamide CAS Name: 1-[[2-(ethylcarbamoylamino)-4-pyridinyl]oxy]-2,3-dimethyl-5-indolecarboxamide IUPAC Name: 1-[2-(ethylcarbamoylamino)pyridin-4-yl]oxy-2,3-dimethylindole-5-carboxamide Traditional Name: 1-[[2-(ethylcarbamoylamino)-4-pyridyl]oxy]-2,3-dimethyl-indole-5-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC=CC(=C1)ON2C(=C(C3=C2C=CC(=C3)C(=O)N)C)C

Isomeric SMILES

CCNC(=O)NC1=NC=CC(=C1)ON2C(=C(C3=C2C=CC(=C3)C(=O)N)C)C

InChI

InChI=1S/C19H21N5O3/c1-4-21-19(26)23-17-10-14(7-8-22-17)27-24-12(3)11(2)15-9-13(18(20)25)5-6-16(15)24/h5-10H,4H2,1-3H3,(H2,20,25)(H2,21,22,23,26)