3-(3,5-dimethoxyphenyl)-1-morpholin-4-yl-3-[1-(phenylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 3-(3,5-dimethoxyphenyl)-1-morpholin-4-yl-3-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-1-morpholino-propan-1-one CAS Name: 3-(3,5-dimethoxyphenyl)-1-(4-morpholinyl)-3-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-1-morpholino-propan-1-one Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)N2CCOCC2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)N2CCOCC2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

InChI

InChI=1S/C30H32N2O4/c1-34-24-16-23(17-25(18-24)35-2)27(19-30(33)31-12-14-36-15-13-31)28-21-32(20-22-8-4-3-5-9-22)29-11-7-6-10-26(28)29/h3-11,16-18,21,27H,12-15,19-20H2,1-2H3