5-[2-(diethylcarbamoylamino)pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide

Systemtic Name: 5-[2-(diethylcarbamoylamino)pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-(diethylcarbamoylamino)-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[diethylamino(oxo)methyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-(diethylcarbamoylamino)pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-(diethylcarbamoylamino)-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC

Isomeric SMILES

CCN(CC)C(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC

InChI

InChI=1S/C20H23N5O3/c1-4-24(5-2)20(27)23-18-13-16(8-10-22-18)28-15-6-7-17-14(12-15)9-11-25(17)19(26)21-3/h6-13H,4-5H2,1-3H3,(H,21,26)(H,22,23,27)