2-[3-[5-methoxy-3-methyl-2-(4-methylthiophen-2-yl)indol-1-yl]propoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[5-methoxy-3-methyl-2-(4-methylthiophen-2-yl)indol-1-yl]propoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[5-methoxy-3-methyl-2-(4-methyl-2-thienyl)indol-1-yl]propoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[5-methoxy-3-methyl-2-(4-methyl-2-thiophenyl)-1-indolyl]propoxy]-N,N-dimethylethanamine IUPAC Name: 2-[3-[5-methoxy-3-methyl-2-(4-methylthiophen-2-yl)indol-1-yl]propoxy]-N,N-dimethylethanamine Traditional Name: 2-[3-[5-methoxy-3-methyl-2-(4-methyl-2-thienyl)indol-1-yl]propoxy]ethyl-dimethyl-amine Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C3=C(N2CCCOCCN(C)C)C=CC(=C3)OC)C

Isomeric SMILES

CC1=CSC(=C1)C2=C(C3=C(N2CCCOCCN(C)C)C=CC(=C3)OC)C

InChI

InChI=1S/C22H30N2O2S/c1-16-13-21(27-15-16)22-17(2)19-14-18(25-5)7-8-20(19)24(22)9-6-11-26-12-10-23(3)4/h7-8,13-15H,6,9-12H2,1-5H3