6-(3-piperidin-1-ylphenoxy)-2-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]-1H-indole

Systemtic Name: 6-(3-piperidin-1-ylphenoxy)-2-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]-1H-indole Openeye Name: 6-[3-(1-piperidyl)phenoxy]-2-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]-1H-indole CAS Name: 6-[3-(1-piperidinyl)phenoxy]-2-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]-1H-indole IUPAC Name: 6-(3-piperidin-1-ylphenoxy)-2-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]-1H-indole Traditional Name: 6-(3-piperidinophenoxy)-2-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]-1H-indole Formula: C33H35N5O MolecularWeight: 517.6639

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=CC=C2)OC3=CC4=C(C=C3)C=C(N4)C5(CCNCC5)C6=CC=C(C=C6)C7=CNN=C7

Isomeric SMILES

C1CCN(CC1)C2=CC(=CC=C2)OC3=CC4=C(C=C3)C=C(N4)C5(CCNCC5)C6=CC=C(C=C6)C7=CNN=C7

InChI

InChI=1S/C33H35N5O/c1-2-17-38(18-3-1)28-5-4-6-29(20-28)39-30-12-9-25-19-32(37-31(25)21-30)33(13-15-34-16-14-33)27-10-7-24(8-11-27)26-22-35-36-23-26/h4-12,19-23,34,37H,1-3,13-18H2,(H,35,36)