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

Systemtic Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(3-chlorophenyl)-1-morpholino-3-[1-(p-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(3-chlorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]-1-morpholino-propan-1-one Formula: C29H29ClN2O2 MolecularWeight: 473.00576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCOCC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCOCC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H29ClN2O2/c1-21-9-11-22(12-10-21)19-32-20-27(25-7-2-3-8-28(25)32)26(23-5-4-6-24(30)17-23)18-29(33)31-13-15-34-16-14-31/h2-12,17,20,26H,13-16,18-19H2,1H3