3-(1H-indol-3-yl)-1-(2-phenylmorpholin-4-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(2-phenylmorpholin-4-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(2-phenylmorpholin-4-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(2-phenyl-4-morpholinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(2-phenylmorpholin-4-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(2-phenylmorpholino)propan-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1C(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(11-10-17-14-22-19-9-5-4-8-18(17)19)23-12-13-25-20(15-23)16-6-2-1-3-7-16/h1-9,14,20,22H,10-13,15H2