4-[3-[ethyl(1,2,4-oxadiazol-5-yl)amino]-1,2-dihydroindol-3-yl]-N-methyl-benzamide

Systemtic Name: 4-[3-[ethyl(1,2,4-oxadiazol-5-yl)amino]-1,2-dihydroindol-3-yl]-N-methyl-benzamide Openeye Name: 4-[3-[ethyl(1,2,4-oxadiazol-5-yl)amino]indolin-3-yl]-N-methyl-benzamide CAS Name: 4-[3-[ethyl(1,2,4-oxadiazol-5-yl)amino]-1,2-dihydroindol-3-yl]-N-methylbenzamide IUPAC Name: 4-[3-[ethyl(1,2,4-oxadiazol-5-yl)amino]-1,2-dihydroindol-3-yl]-N-methylbenzamide Traditional Name: 4-[3-[ethyl(1,2,4-oxadiazol-5-yl)amino]indolin-3-yl]-N-methyl-benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC=NO1)C2(CNC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

CCN(C1=NC=NO1)C2(CNC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C20H21N5O2/c1-3-25(19-23-13-24-27-19)20(12-22-17-7-5-4-6-16(17)20)15-10-8-14(9-11-15)18(26)21-2/h4-11,13,22H,3,12H2,1-2H3,(H,21,26)