(4-methoxyphenyl)methyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetate CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetate Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetic acid p-anisyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CC(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CC(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-24(2)11-10-18-14-23-21-9-6-17(12-20(18)21)13-22(25)27-15-16-4-7-19(26-3)8-5-16/h4-9,12,14,23H,10-11,13,15H2,1-3H3