6-phenoxy-2-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]-1H-indole

Systemtic Name: 6-phenoxy-2-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]-1H-indole Openeye Name: 6-phenoxy-2-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]-1H-indole CAS Name: 6-phenoxy-2-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]-1H-indole IUPAC Name: 6-phenoxy-2-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]-1H-indole Traditional Name: 6-phenoxy-2-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]-1H-indole Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC5=C(N4)C=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC5=C(N4)C=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C28H26N4O/c1-2-4-24(5-3-1)33-25-11-8-21-16-27(32-26(21)17-25)28(12-14-29-15-13-28)23-9-6-20(7-10-23)22-18-30-31-19-22/h1-11,16-19,29,32H,12-15H2,(H,30,31)