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

Systemtic Name: N-cyclopropyl-5-[2-(diethanoylamino)pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: N-cyclopropyl-5-[[2-(diacetylamino)-4-pyridyl]oxy]indole-1-carboxamide CAS Name: N-cyclopropyl-5-[[2-(diacetylamino)-4-pyridinyl]oxy]-1-indolecarboxamide IUPAC Name: N-cyclopropyl-5-[2-(diacetylamino)pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N-cyclopropyl-5-[[2-(diacetylamino)-4-pyridyl]oxy]indole-1-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC4CC4)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC4CC4)C(=O)C

InChI

InChI=1S/C21H20N4O4/c1-13(26)25(14(2)27)20-12-18(7-9-22-20)29-17-5-6-19-15(11-17)8-10-24(19)21(28)23-16-3-4-16/h5-12,16H,3-4H2,1-2H3,(H,23,28)