2-(2,3-dihydroindol-1-yl)-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: 2-indolin-1-yl-1-morpholino-2-phenyl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-morpholin-4-yl-2-phenylethanone Traditional Name: 2-indolin-1-yl-1-morpholino-2-phenyl-ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O2/c23-20(21-12-14-24-15-13-21)19(17-7-2-1-3-8-17)22-11-10-16-6-4-5-9-18(16)22/h1-9,19H,10-15H2