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

Systemtic Name: 5-[2-(diethylcarbamoylamino)pyridin-4-yl]oxy-N-(2-ethoxyethyl)indole-1-carboxamide Openeye Name: 5-[[2-(diethylcarbamoylamino)-4-pyridyl]oxy]-N-(2-ethoxyethyl)indole-1-carboxamide CAS Name: 5-[[2-[[diethylamino(oxo)methyl]amino]-4-pyridinyl]oxy]-N-(2-ethoxyethyl)-1-indolecarboxamide IUPAC Name: 5-[2-(diethylcarbamoylamino)pyridin-4-yl]oxy-N-(2-ethoxyethyl)indole-1-carboxamide Traditional Name: 5-[[2-(diethylcarbamoylamino)-4-pyridyl]oxy]-N-(2-ethoxyethyl)indole-1-carboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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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)NCCOCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O4/c1-4-27(5-2)23(30)26-21-16-19(9-11-24-21)32-18-7-8-20-17(15-18)10-13-28(20)22(29)25-12-14-31-6-3/h7-11,13,15-16H,4-6,12,14H2,1-3H3,(H,25,29)(H,24,26,30)