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

Systemtic Name: 5-[2-(ethylcarbamoylamino)pyridin-4-yl]oxy-N-prop-2-ynyl-indole-1-carboxamide Openeye Name: 5-[[2-(ethylcarbamoylamino)-4-pyridyl]oxy]-N-prop-2-ynyl-indole-1-carboxamide CAS Name: 5-[[2-(ethylcarbamoylamino)-4-pyridinyl]oxy]-N-prop-2-ynyl-1-indolecarboxamide IUPAC Name: 5-[2-(ethylcarbamoylamino)pyridin-4-yl]oxy-N-prop-2-ynylindole-1-carboxamide Traditional Name: 5-[[2-(ethylcarbamoylamino)-4-pyridyl]oxy]-N-propargyl-indole-1-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-3-9-23-20(27)25-11-8-14-12-15(5-6-17(14)25)28-16-7-10-22-18(13-16)24-19(26)21-4-2/h1,5-8,10-13H,4,9H2,2H3,(H,23,27)(H2,21,22,24,26)