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

Systemtic Name: 4-[2-(4-methoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]butylamine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C26H28N2O2/c1-29-21-12-10-20(11-13-21)26-23(9-5-6-16-27)24-17-22(14-15-25(24)28-26)30-18-19-7-3-2-4-8-19/h2-4,7-8,10-15,17,28H,5-6,9,16,18,27H2,1H3