(3,5-dimethylphenyl)methyl 2-(dimethylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (3,5-dimethylphenyl)methyl 2-(dimethylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (3,5-dimethylphenyl)methyl 2-(dimethylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-(dimethylamino)-3-(1H-indol-3-yl)propanoic acid (3,5-dimethylphenyl)methyl ester IUPAC Name: (3,5-dimethylphenyl)methyl 2-(dimethylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(dimethylamino)-3-(1H-indol-3-yl)propionic acid (3,5-dimethylbenzyl) ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)N(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)N(C)C)C

InChI

InChI=1S/C22H26N2O2/c1-15-9-16(2)11-17(10-15)14-26-22(25)21(24(3)4)12-18-13-23-20-8-6-5-7-19(18)20/h5-11,13,21,23H,12,14H2,1-4H3