3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-morpholino-propan-1-one CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-1-morpholino-propan-1-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O2/c23-20-7-3-1-5-18(20)16-25-15-17(19-6-2-4-8-21(19)25)9-10-22(26)24-11-13-27-14-12-24/h1-8,15H,9-14,16H2