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

Systemtic Name: 4-(2-dibenzothiophen-2-yl-5-phenoxy-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(2-dibenzothiophen-2-yl-5-phenoxy-1H-indol-3-yl)butan-1-amine CAS Name: 4-[2-(2-dibenzothiophenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-dibenzothiophen-2-yl-5-phenoxy-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(2-dibenzothiophen-2-yl-5-phenoxy-1H-indol-3-yl)butylamine Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=C(C=C4)SC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=C(C=C4)SC6=CC=CC=C65

InChI

InChI=1S/C30H26N2OS/c31-17-7-6-11-24-25-19-22(33-21-8-2-1-3-9-21)14-15-27(25)32-30(24)20-13-16-29-26(18-20)23-10-4-5-12-28(23)34-29/h1-5,8-10,12-16,18-19,32H,6-7,11,17,31H2