N-[2-(2,3-dihydroindol-1-yl)ethyl]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-indolin-1-ylethyl)-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-indolin-1-ylethyl)-2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CC(=O)NCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CC(=O)NCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3/c1-14-6-7-18-17(12-14)23(20(25)26-18)13-19(24)21-9-11-22-10-8-15-4-2-3-5-16(15)22/h2-7,12H,8-11,13H2,1H3,(H,21,24)