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

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

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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)N(C)C)C

Isomeric SMILES

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

InChI

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