methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-methyl-2-phenyl-indol-3-yl)methyl]-5-methoxy-benzoate

Systemtic Name: methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-methyl-2-phenyl-indol-3-yl)methyl]-5-methoxy-benzoate Openeye Name: methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-methyl-2-phenyl-indol-3-yl)methyl]-5-methoxy-benzoate CAS Name: 2-[[4-(dimethylamino)-2-methylphenyl]-(1-methyl-2-phenyl-3-indolyl)methyl]-5-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[4-(dimethylamino)-2-methylphenyl]-(1-methyl-2-phenylindol-3-yl)methyl]-5-methoxybenzoate Traditional Name: 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-methyl-2-phenyl-indol-3-yl)methyl]-5-methoxy-benzoic acid methyl ester Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H34N2O3/c1-22-20-24(35(2)3)16-18-26(22)31(27-19-17-25(38-5)21-29(27)34(37)39-6)32-28-14-10-11-15-30(28)36(4)33(32)23-12-8-7-9-13-23/h7-21,31H,1-6H3