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

Systemtic Name: 4-(2-dibenzothiophen-2-yl-5-ethoxy-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(2-dibenzothiophen-2-yl-5-ethoxy-1H-indol-3-yl)butan-1-amine CAS Name: 4-[2-(2-dibenzothiophenyl)-5-ethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-dibenzothiophen-2-yl-5-ethoxy-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(2-dibenzothiophen-2-yl-5-ethoxy-1H-indol-3-yl)butylamine Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)SC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)SC5=CC=CC=C54

InChI

InChI=1S/C26H26N2OS/c1-2-29-18-11-12-23-21(16-18)20(8-5-6-14-27)26(28-23)17-10-13-25-22(15-17)19-7-3-4-9-24(19)30-25/h3-4,7,9-13,15-16,28H,2,5-6,8,14,27H2,1H3