methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-methyl-2-phenyl-indol-3-yl)methyl]benzoate

Systemtic Name: methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-methyl-2-phenyl-indol-3-yl)methyl]benzoate Openeye Name: methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-methyl-2-phenyl-indol-3-yl)methyl]benzoate CAS Name: 2-[[4-(dimethylamino)-2-methylphenyl]-(1-methyl-2-phenyl-3-indolyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(dimethylamino)-2-methylphenyl]-(1-methyl-2-phenylindol-3-yl)methyl]benzoate Traditional Name: 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-methyl-2-phenyl-indol-3-yl)methyl]benzoic acid methyl ester Formula: C33H32N2O2 MolecularWeight: 488.61938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)C(C2=CC=CC=C2C(=O)OC)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)C(C2=CC=CC=C2C(=O)OC)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O2/c1-22-21-24(34(2)3)19-20-25(22)30(26-15-9-10-16-27(26)33(36)37-5)31-28-17-11-12-18-29(28)35(4)32(31)23-13-7-6-8-14-23/h6-21,30H,1-5H3