2-(7-methoxyindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone

Systemtic Name: 2-(7-methoxyindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone Openeye Name: 2-(7-methoxyindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone CAS Name: 2-(7-methoxy-1-indolyl)-1-(2-phenyl-4-morpholinyl)ethanone IUPAC Name: 2-(7-methoxyindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone Traditional Name: 2-(7-methoxyindol-1-yl)-1-(2-phenylmorpholino)ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

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