N-[5-[1,2-bis(oxidanyl)propan-2-yl]-3-ethoxy-pyridin-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[5-[1,2-bis(oxidanyl)propan-2-yl]-3-ethoxy-pyridin-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[5-(1,2-dihydroxy-1-methyl-ethyl)-3-ethoxy-2-pyridyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[5-(1,2-dihydroxypropan-2-yl)-3-ethoxy-2-pyridinyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[5-(1,2-dihydroxypropan-2-yl)-3-ethoxypyridin-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[5-(1,2-dihydroxy-1-methyl-ethyl)-3-ethoxy-2-pyridyl]-1H-indole-2-carboxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC(=C1)C(C)(CO)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCOC1=C(N=CC(=C1)C(C)(CO)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-3-27-16-8-12(19(2,26)10-24)9-21-17(16)23-18(25)15-7-11-6-13(20)4-5-14(11)22-15/h4-9,22,24,26H,3,10H2,1-2H3,(H,21,23,25)