2-indol-1-yl-1-(2-phenylmorpholin-4-yl)ethanone

Systemtic Name: 2-indol-1-yl-1-(2-phenylmorpholin-4-yl)ethanone Openeye Name: 2-indol-1-yl-1-(2-phenylmorpholin-4-yl)ethanone CAS Name: 2-(1-indolyl)-1-(2-phenyl-4-morpholinyl)ethanone IUPAC Name: 2-indol-1-yl-1-(2-phenylmorpholin-4-yl)ethanone Traditional Name: 2-indol-1-yl-1-(2-phenylmorpholino)ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1C(=O)CN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-20(15-21-11-10-16-6-4-5-9-18(16)21)22-12-13-24-19(14-22)17-7-2-1-3-8-17/h1-11,19H,12-15H2