3-(2,3-dihydroindol-1-ylmethyl)-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Openeye Name: 3-(indolin-1-ylmethyl)-5-isoxazol-5-yl-4-methoxy-2-methyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)-5-(5-isoxazolyl)-4-methoxy-2-methylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Traditional Name: 3-(indolin-1-ylmethyl)-5-isoxazol-5-yl-4-methoxy-2-methyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1CN2CCC3=CC=CC=C32)OC)C4=CC=NO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1CN2CCC3=CC=CC=C32)OC)C4=CC=NO4)C(=O)N

InChI

InChI=1S/C21H21N3O3/c1-13-15(21(22)25)11-16(19-7-9-23-27-19)20(26-2)17(13)12-24-10-8-14-5-3-4-6-18(14)24/h3-7,9,11H,8,10,12H2,1-2H3,(H2,22,25)