3-(3-chlorophenyl)-1-morpholin-4-yl-3-[1-(phenylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 3-(3-chlorophenyl)-1-morpholin-4-yl-3-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-1-morpholino-propan-1-one CAS Name: 3-(3-chlorophenyl)-1-(4-morpholinyl)-3-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-1-morpholino-propan-1-one Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H27ClN2O2/c29-23-10-6-9-22(17-23)25(18-28(32)30-13-15-33-16-14-30)26-20-31(19-21-7-2-1-3-8-21)27-12-5-4-11-24(26)27/h1-12,17,20,25H,13-16,18-19H2