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

Systemtic Name: 5-[2-(diethylcarbamoylamino)pyridin-4-yl]oxy-N-prop-2-ynyl-indole-1-carboxamide Openeye Name: 5-[[2-(diethylcarbamoylamino)-4-pyridyl]oxy]-N-prop-2-ynyl-indole-1-carboxamide CAS Name: 5-[[2-[[diethylamino(oxo)methyl]amino]-4-pyridinyl]oxy]-N-prop-2-ynyl-1-indolecarboxamide IUPAC Name: 5-[2-(diethylcarbamoylamino)pyridin-4-yl]oxy-N-prop-2-ynylindole-1-carboxamide Traditional Name: 5-[[2-(diethylcarbamoylamino)-4-pyridyl]oxy]-N-propargyl-indole-1-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-4-11-24-21(28)27-13-10-16-14-17(7-8-19(16)27)30-18-9-12-23-20(15-18)25-22(29)26(5-2)6-3/h1,7-10,12-15H,5-6,11H2,2-3H3,(H,24,28)(H,23,25,29)