1-morpholin-4-yl-2-(6-phenylmethoxyindol-1-yl)ethanone

Systemtic Name: 1-morpholin-4-yl-2-(6-phenylmethoxyindol-1-yl)ethanone Openeye Name: 2-(6-benzyloxyindol-1-yl)-1-morpholino-ethanone CAS Name: 1-(4-morpholinyl)-2-(6-phenylmethoxy-1-indolyl)ethanone IUPAC Name: 1-morpholin-4-yl-2-(6-phenylmethoxyindol-1-yl)ethanone Traditional Name: 2-(6-benzoxyindol-1-yl)-1-morpholino-ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c24-21(22-10-12-25-13-11-22)15-23-9-8-18-6-7-19(14-20(18)23)26-16-17-4-2-1-3-5-17/h1-9,14H,10-13,15-16H2