3-(5-bromanylindol-1-yl)-1-[(2R)-2-phenylmorpholin-4-yl]propan-1-one

Systemtic Name: 3-(5-bromanylindol-1-yl)-1-[(2R)-2-phenylmorpholin-4-yl]propan-1-one Openeye Name: 3-(5-bromoindol-1-yl)-1-[(2R)-2-phenylmorpholin-4-yl]propan-1-one CAS Name: 3-(5-bromo-1-indolyl)-1-[(2R)-2-phenyl-4-morpholinyl]-1-propanone IUPAC Name: 3-(5-bromoindol-1-yl)-1-[(2R)-2-phenylmorpholin-4-yl]propan-1-one Traditional Name: 3-(5-bromoindol-1-yl)-1-[(2R)-2-phenylmorpholino]propan-1-one Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CCN2C=CC3=C2C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CO[C@@H](CN1C(=O)CCN2C=CC3=C2C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H21BrN2O2/c22-18-6-7-19-17(14-18)8-10-23(19)11-9-21(25)24-12-13-26-20(15-24)16-4-2-1-3-5-16/h1-8,10,14,20H,9,11-13,15H2/t20-/m0/s1