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

Systemtic Name: methyl 2-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]benzoate Openeye Name: methyl 2-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]benzoate CAS Name: 2-[[4-(diethylamino)-2-methylphenyl]-(1-ethyl-2-methyl-3-indolyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(diethylamino)-2-methylphenyl]-(1-ethyl-2-methylindol-3-yl)methyl]benzoate Traditional Name: 2-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]benzoic acid methyl ester Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O2/c1-7-32(8-2)23-18-19-24(21(4)20-23)30(25-14-10-11-15-26(25)31(34)35-6)29-22(5)33(9-3)28-17-13-12-16-27(28)29/h10-20,30H,7-9H2,1-6H3