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

Systemtic Name: 4-[2-(3-phenoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-phenoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-phenoxyphenyl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-phenoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-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=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

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