2-(5-methoxyindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone

Systemtic Name: 2-(5-methoxyindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone Openeye Name: 2-(5-methoxyindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone CAS Name: 2-(5-methoxy-1-indolyl)-1-(2-phenyl-4-morpholinyl)ethanone IUPAC Name: 2-(5-methoxyindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone Traditional Name: 2-(5-methoxyindol-1-yl)-1-(2-phenylmorpholino)ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-25-18-7-8-19-17(13-18)9-10-22(19)15-21(24)23-11-12-26-20(14-23)16-5-3-2-4-6-16/h2-10,13,20H,11-12,14-15H2,1H3