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

Systemtic Name: 4-[2-(2-methoxy-5-methylsulfanyl-phenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methoxy-5-methylsulfanyl-phenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-[2-methoxy-5-(methylthio)phenyl]-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methoxy-5-methylsulfanylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-[2-methoxy-5-(methylthio)phenyl]-1H-benz[g]indol-3-yl]butylamine Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SC)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)SC)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

InChI

InChI=1S/C24H26N2OS/c1-27-22-13-11-17(28-2)15-21(22)24-19(9-5-6-14-25)20-12-10-16-7-3-4-8-18(16)23(20)26-24/h3-4,7-8,10-13,15,26H,5-6,9,14,25H2,1-2H3