4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]ethyl]phenol

Systemtic Name: 4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]ethyl]phenol Openeye Name: 4-[2-[4-(2-phenyl-1H-indol-3-yl)-1-piperidyl]ethyl]phenol CAS Name: 4-[2-[4-(2-phenyl-1H-indol-3-yl)-1-piperidinyl]ethyl]phenol IUPAC Name: 4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]ethyl]phenol Traditional Name: 4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidino]ethyl]phenol Formula: C27H28N2O MolecularWeight: 396.52402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=C(C=C5)O

Isomeric SMILES

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=C(C=C5)O

InChI

InChI=1S/C27H28N2O/c30-23-12-10-20(11-13-23)14-17-29-18-15-21(16-19-29)26-24-8-4-5-9-25(24)28-27(26)22-6-2-1-3-7-22/h1-13,21,28,30H,14-19H2