4-[5-methoxy-2-(2-methoxy-5-methylsulfanyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-2-(2-methoxy-5-methylsulfanyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(2-methoxy-5-methylsulfanyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-[2-methoxy-5-(methylthio)phenyl]-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(2-methoxy-5-methylsulfanylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-[2-methoxy-5-(methylthio)phenyl]-7-methyl-1H-indol-3-yl]butylamine Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=CC(=C3)SC)OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=CC(=C3)SC)OC)CCCCN

InChI

InChI=1S/C22H28N2O2S/c1-14-11-15(25-2)12-18-17(7-5-6-10-23)22(24-21(14)18)19-13-16(27-4)8-9-20(19)26-3/h8-9,11-13,24H,5-7,10,23H2,1-4H3