2-(3-ethanoylindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone

Systemtic Name: 2-(3-ethanoylindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(2-phenyl-4-morpholinyl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-(2-phenylmorpholino)ethanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-16(25)19-13-24(20-10-6-5-9-18(19)20)15-22(26)23-11-12-27-21(14-23)17-7-3-2-4-8-17/h2-10,13,21H,11-12,14-15H2,1H3