2-[[3-(2-methoxyphenyl)sulfanyl-1H-indol-7-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[3-(2-methoxyphenyl)sulfanyl-1H-indol-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[3-(2-methoxyphenyl)sulfanyl-1H-indol-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[3-[(2-methoxyphenyl)thio]-1H-indol-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[3-(2-methoxyphenyl)sulfanyl-1H-indol-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[3-[(2-methoxyphenyl)thio]-1H-indol-7-yl]oxy]ethyl-dimethyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1NC=C2SC3=CC=CC=C3OC

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1NC=C2SC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O2S/c1-21(2)11-12-23-16-9-6-7-14-18(13-20-19(14)16)24-17-10-5-4-8-15(17)22-3/h4-10,13,20H,11-12H2,1-3H3