methyl 2-[[2-[3-(2-dimethylaminoethyl)-1H-indol-2-yl]phenyl]methylsulfanyl]ethanoate

Systemtic Name: methyl 2-[[2-[3-(2-dimethylaminoethyl)-1H-indol-2-yl]phenyl]methylsulfanyl]ethanoate Openeye Name: methyl 2-[[2-[3-(2-dimethylaminoethyl)-1H-indol-2-yl]phenyl]methylsulfanyl]acetate CAS Name: 2-[[2-[3-(2-dimethylaminoethyl)-1H-indol-2-yl]phenyl]methylthio]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(2-dimethylaminoethyl)-1H-indol-2-yl]phenyl]methylsulfanyl]acetate Traditional Name: 2-[[2-[3-(2-dimethylaminoethyl)-1H-indol-2-yl]benzyl]thio]acetic acid methyl ester Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3CSCC(=O)OC

Isomeric SMILES

CN(C)CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3CSCC(=O)OC

InChI

InChI=1S/C22H26N2O2S/c1-24(2)13-12-19-18-10-6-7-11-20(18)23-22(19)17-9-5-4-8-16(17)14-27-15-21(25)26-3/h4-11,23H,12-15H2,1-3H3