3-[1-(4,4-diphenylbut-3-enyl)piperidin-4-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-(4,4-diphenylbut-3-enyl)piperidin-4-yl]-1H-indol-5-ol Openeye Name: 3-[1-(4,4-diphenylbut-3-enyl)-4-piperidyl]-1H-indol-5-ol CAS Name: 3-[1-(4,4-diphenylbut-3-enyl)-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 3-[1-(4,4-diphenylbut-3-enyl)piperidin-4-yl]-1H-indol-5-ol Traditional Name: 3-[1-(4,4-diphenylbut-3-enyl)-4-piperidyl]-1H-indol-5-ol Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCC=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCC=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c32-25-13-14-29-27(20-25)28(21-30-29)24-15-18-31(19-16-24)17-7-12-26(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-14,20-21,24,30,32H,7,15-19H2