3-(4-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)-1-morpholino-propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)-1-morpholino-propan-1-one Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CC(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(CC(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-27-17-6-7-21-19(12-17)20(14-24-21)18(15-2-4-16(23)5-3-15)13-22(26)25-8-10-28-11-9-25/h2-7,12,14,18,24H,8-11,13H2,1H3