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

Systemtic Name: 2-methoxy-4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]ethyl]phenol Openeye Name: 2-methoxy-4-[2-[4-(2-phenyl-1H-indol-3-yl)-1-piperidyl]ethyl]phenol CAS Name: 2-methoxy-4-[2-[4-(2-phenyl-1H-indol-3-yl)-1-piperidinyl]ethyl]phenol IUPAC Name: 2-methoxy-4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]ethyl]phenol Traditional Name: 2-methoxy-4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidino]ethyl]phenol Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)O

InChI

InChI=1S/C28H30N2O2/c1-32-26-19-20(11-12-25(26)31)13-16-30-17-14-21(15-18-30)27-23-9-5-6-10-24(23)29-28(27)22-7-3-2-4-8-22/h2-12,19,21,29,31H,13-18H2,1H3