N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-13-19(20(25-27-13)14-5-3-2-4-6-14)21(26)23-10-9-15-12-24-18-8-7-16(22)11-17(15)18/h2-8,11-12,24H,9-10H2,1H3,(H,23,26)