N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(5-chloranylindol-1-yl)-2-methyl-propanamide

Systemtic Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(5-chloranylindol-1-yl)-2-methyl-propanamide Openeye Name: N-(5-tert-butylisoxazol-3-yl)-2-(5-chloroindol-1-yl)-2-methyl-propanamide CAS Name: N-(5-tert-butyl-3-isoxazolyl)-2-(5-chloro-1-indolyl)-2-methylpropanamide IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(5-chloroindol-1-yl)-2-methylpropanamide Traditional Name: N-(5-tert-butylisoxazol-3-yl)-2-(5-chloroindol-1-yl)-2-methyl-propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)C(C)(C)N2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)C(C)(C)N2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-18(2,3)15-11-16(22-25-15)21-17(24)19(4,5)23-9-8-12-10-13(20)6-7-14(12)23/h6-11H,1-5H3,(H,21,22,24)