4-(5-butan-2-yl-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-butan-2-yl-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(2-dibenzothiophen-2-yl-5-sec-butyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(2-dibenzothiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-butan-2-yl-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(2-dibenzothiophen-2-yl-5-sec-butyl-1H-indol-3-yl)butylamine Formula: C28H30N2S MolecularWeight: 426.6162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)SC5=CC=CC=C54

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)SC5=CC=CC=C54

InChI

InChI=1S/C28H30N2S/c1-3-18(2)19-11-13-25-23(16-19)22(9-6-7-15-29)28(30-25)20-12-14-27-24(17-20)21-8-4-5-10-26(21)31-27/h4-5,8,10-14,16-18,30H,3,6-7,9,15,29H2,1-2H3