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

Systemtic Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(3-chlorophenyl)-3-[1-(p-tolylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(3-chlorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]-1-pyrrolidino-propan-1-one Formula: C29H29ClN2O MolecularWeight: 457.00636

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)N4CCCC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCCC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H29ClN2O/c1-21-11-13-22(14-12-21)19-32-20-27(25-9-2-3-10-28(25)32)26(23-7-6-8-24(30)17-23)18-29(33)31-15-4-5-16-31/h2-3,6-14,17,20,26H,4-5,15-16,18-19H2,1H3