4-[2-(2-bromophenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-bromophenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(2-bromophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(2-bromophenyl)-1H-indol-3-yl]butylamine Formula: C25H25BrN2O MolecularWeight: 449.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4Br

InChI

InChI=1S/C25H25BrN2O/c26-23-12-5-4-11-21(23)25-20(10-6-7-15-27)22-16-19(13-14-24(22)28-25)29-17-18-8-2-1-3-9-18/h1-5,8-9,11-14,16,28H,6-7,10,15,17,27H2