3-azanyl-1-(5-phenethylindol-1-yl)-1-phenyl-propan-2-ol

Systemtic Name: 3-azanyl-1-(5-phenethylindol-1-yl)-1-phenyl-propan-2-ol Openeye Name: 3-amino-1-(5-phenethylindol-1-yl)-1-phenyl-propan-2-ol CAS Name: 3-amino-1-(5-phenethyl-1-indolyl)-1-phenyl-2-propanol IUPAC Name: 3-amino-1-(5-phenethylindol-1-yl)-1-phenylpropan-2-ol Traditional Name: 3-amino-1-(5-phenethylindol-1-yl)-1-phenyl-propan-2-ol Formula: C25H26N2O MolecularWeight: 370.48674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC3=C(C=C2)N(C=C3)C(C4=CC=CC=C4)C(CN)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC3=C(C=C2)N(C=C3)C(C4=CC=CC=C4)C(CN)O

InChI

InChI=1S/C25H26N2O/c26-18-24(28)25(21-9-5-2-6-10-21)27-16-15-22-17-20(13-14-23(22)27)12-11-19-7-3-1-4-8-19/h1-10,13-17,24-25,28H,11-12,18,26H2