4-[2-(2-phenoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-phenoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-phenoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-phenoxyphenyl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-phenoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-phenoxyphenyl)-5-phenyl-1H-indol-3-yl]butylamine Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O/c31-20-10-9-15-25-27-21-23(22-11-3-1-4-12-22)18-19-28(27)32-30(25)26-16-7-8-17-29(26)33-24-13-5-2-6-14-24/h1-8,11-14,16-19,21,32H,9-10,15,20,31H2