N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(2-indolin-1-ylphenyl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(2-indolin-1-ylphenyl)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-15-18(16(2)27-24-15)11-12-22(26)23-19-8-4-6-10-21(19)25-14-13-17-7-3-5-9-20(17)25/h3-10H,11-14H2,1-2H3,(H,23,26)