2-[5-chloranyl-1-(2-methylpropyl)indol-3-yl]-N-pyridin-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[5-chloranyl-1-(2-methylpropyl)indol-3-yl]-N-pyridin-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-chloro-1-isobutyl-indol-3-yl)-N-(2-pyridyl)oxazole-4-carboxamide CAS Name: 2-[5-chloro-1-(2-methylpropyl)-3-indolyl]-N-(2-pyridinyl)-4-oxazolecarboxamide IUPAC Name: 2-[5-chloro-1-(2-methylpropyl)indol-3-yl]-N-pyridin-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-chloro-1-isobutyl-indol-3-yl)-N-(2-pyridyl)oxazole-4-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC(=CO3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC(C)CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC(=CO3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H19ClN4O2/c1-13(2)10-26-11-16(15-9-14(22)6-7-18(15)26)21-24-17(12-28-21)20(27)25-19-5-3-4-8-23-19/h3-9,11-13H,10H2,1-2H3,(H,23,25,27)