N-[2-(2,3-dihydroindol-1-yl)propyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-5-(2-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-(2-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-5-(2-methoxyphenyl)isoxazole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NOC(=C1)C2=CC=CC=C2OC)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)C1=NOC(=C1)C2=CC=CC=C2OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-15(25-12-11-16-7-3-5-9-19(16)25)14-23-22(26)18-13-21(28-24-18)17-8-4-6-10-20(17)27-2/h3-10,13,15H,11-12,14H2,1-2H3,(H,23,26)