3-(2,3-dihydro-1H-indol-2-ylmethyl)-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide

Systemtic Name: 3-(2,3-dihydro-1H-indol-2-ylmethyl)-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Openeye Name: 3-(indolin-2-ylmethyl)-5-isoxazol-5-yl-4-methoxy-2-methyl-benzamide CAS Name: 3-(2,3-dihydro-1H-indol-2-ylmethyl)-5-(5-isoxazolyl)-4-methoxy-2-methylbenzamide IUPAC Name: 3-(2,3-dihydro-1H-indol-2-ylmethyl)-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Traditional Name: 3-(indolin-2-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(=C1CC2CC3=CC=CC=C3N2)OC)C4=CC=NO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1CC2CC3=CC=CC=C3N2)OC)C4=CC=NO4)C(=O)N

InChI

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