2-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-morpholinophenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-morpholinophenyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C20H23N3O2/c24-20(15-23-10-9-16-5-1-3-7-18(16)23)21-17-6-2-4-8-19(17)22-11-13-25-14-12-22/h1-8H,9-15H2,(H,21,24)