2-[6-[5-methoxy-3-methyl-2-(4-phenylthiophen-2-yl)indol-1-yl]hexoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-[5-methoxy-3-methyl-2-(4-phenylthiophen-2-yl)indol-1-yl]hexoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-[5-methoxy-3-methyl-2-(4-phenyl-2-thienyl)indol-1-yl]hexoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[6-[5-methoxy-3-methyl-2-(4-phenyl-2-thiophenyl)-1-indolyl]hexoxy]-N,N-dimethylethanamine IUPAC Name: 2-[6-[5-methoxy-3-methyl-2-(4-phenylthiophen-2-yl)indol-1-yl]hexoxy]-N,N-dimethylethanamine Traditional Name: 2-[6-[5-methoxy-3-methyl-2-(4-phenyl-2-thienyl)indol-1-yl]hexoxy]ethyl-dimethyl-amine Formula: C30H38N2O2S MolecularWeight: 490.69992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCOCCN(C)C)C3=CC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCOCCN(C)C)C3=CC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N2O2S/c1-23-27-21-26(33-4)14-15-28(27)32(16-10-5-6-11-18-34-19-17-31(2)3)30(23)29-20-25(22-35-29)24-12-8-7-9-13-24/h7-9,12-15,20-22H,5-6,10-11,16-19H2,1-4H3