1-(2,3-dihydroindol-1-yl)-2-[(2-morpholin-4-ylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-morpholin-4-ylphenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(2-morpholinoanilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-morpholinyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-morpholin-4-ylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(2-morpholinoanilino)ethanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C20H23N3O2/c24-20(23-10-9-16-5-1-3-7-18(16)23)15-21-17-6-2-4-8-19(17)22-11-13-25-14-12-22/h1-8,21H,9-15H2