3-(1H-indol-3-yl)-1-morpholin-4-yl-3-(4-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-morpholin-4-yl-3-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 3-(4-benzyloxyphenyl)-3-(1H-indol-3-yl)-1-morpholino-propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(4-morpholinyl)-3-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-morpholin-4-yl-3-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 3-(4-benzoxyphenyl)-3-(1H-indol-3-yl)-1-morpholino-propan-1-one Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O3/c31-28(30-14-16-32-17-15-30)18-25(26-19-29-27-9-5-4-8-24(26)27)22-10-12-23(13-11-22)33-20-21-6-2-1-3-7-21/h1-13,19,25,29H,14-18,20H2