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

Systemtic Name: 4-(2-dibenzothiophen-2-yl-5-phenylmethoxy-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-benzyloxy-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[2-(2-dibenzothiophenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-dibenzothiophen-2-yl-5-phenylmethoxy-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-benzoxy-2-dibenzothiophen-2-yl-1H-indol-3-yl)butylamine Formula: C31H28N2OS MolecularWeight: 476.63182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=C(C=C4)SC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=C(C=C4)SC6=CC=CC=C65

InChI

InChI=1S/C31H28N2OS/c32-17-7-6-11-25-26-19-23(34-20-21-8-2-1-3-9-21)14-15-28(26)33-31(25)22-13-16-30-27(18-22)24-10-4-5-12-29(24)35-30/h1-5,8-10,12-16,18-19,33H,6-7,11,17,20,32H2