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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(4-chlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-chlorophenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-chlorophenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(4-chlorophenyl)-1H-indol-3-yl]butylamine Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O/c26-20-11-9-19(10-12-20)25-22(8-4-5-15-27)23-16-21(13-14-24(23)28-25)29-17-18-6-2-1-3-7-18/h1-3,6-7,9-14,16,28H,4-5,8,15,17,27H2