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

Systemtic Name: methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]benzoate Openeye Name: methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]benzoate CAS Name: 2-[[4-(dimethylamino)-2-methylphenyl]-(1-ethyl-2-methyl-3-indolyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(dimethylamino)-2-methylphenyl]-(1-ethyl-2-methylindol-3-yl)methyl]benzoate Traditional Name: 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]benzoic acid methyl ester Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=C(C=C(C=C3)N(C)C)C)C4=CC=CC=C4C(=O)OC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=C(C=C(C=C3)N(C)C)C)C4=CC=CC=C4C(=O)OC)C

InChI

InChI=1S/C29H32N2O2/c1-7-31-20(3)27(25-14-10-11-15-26(25)31)28(22-17-16-21(30(4)5)18-19(22)2)23-12-8-9-13-24(23)29(32)33-6/h8-18,28H,7H2,1-6H3