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

Systemtic Name: 4-[5-phenylmethoxy-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenylmethoxy-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-phenylmethoxy-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(4-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C31H30N2O MolecularWeight: 446.5827

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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)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O/c32-20-8-7-13-28-29-21-27(34-22-23-9-3-1-4-10-23)18-19-30(29)33-31(28)26-16-14-25(15-17-26)24-11-5-2-6-12-24/h1-6,9-12,14-19,21,33H,7-8,13,20,22,32H2