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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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