5-[2-(2-chloroethylcarbamoylamino)pyridin-4-yl]oxy-N-cyclopropyl-indole-1-carboxamide

Systemtic Name: 5-[2-(2-chloroethylcarbamoylamino)pyridin-4-yl]oxy-N-cyclopropyl-indole-1-carboxamide Openeye Name: 5-[[2-(2-chloroethylcarbamoylamino)-4-pyridyl]oxy]-N-cyclopropyl-indole-1-carboxamide CAS Name: 5-[[2-[[(2-chloroethylamino)-oxomethyl]amino]-4-pyridinyl]oxy]-N-cyclopropyl-1-indolecarboxamide IUPAC Name: 5-[2-(2-chloroethylcarbamoylamino)pyridin-4-yl]oxy-N-cyclopropylindole-1-carboxamide Traditional Name: 5-[[2-(2-chloroethylcarbamoylamino)-4-pyridyl]oxy]-N-cyclopropyl-indole-1-carboxamide Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)NCCCl

Isomeric SMILES

C1CC1NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)NCCCl

InChI

InChI=1S/C20H20ClN5O3/c21-7-9-23-19(27)25-18-12-16(5-8-22-18)29-15-3-4-17-13(11-15)6-10-26(17)20(28)24-14-1-2-14/h3-6,8,10-12,14H,1-2,7,9H2,(H,24,28)(H2,22,23,25,27)