5-(1-phenylindol-3-yl)-N-(3-piperidin-1-ylpropyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(1-phenylindol-3-yl)-N-(3-piperidin-1-ylpropyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(1-phenylindol-3-yl)-N-[3-(1-piperidyl)propyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-(1-phenyl-3-indolyl)-N-[3-(1-piperidinyl)propyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(1-phenylindol-3-yl)-N-(3-piperidin-1-ylpropyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(1-phenylindol-3-yl)-1,3,4-oxadiazol-2-yl]-(3-piperidinopropyl)amine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H27N5O/c1-3-10-19(11-4-1)29-18-21(20-12-5-6-13-22(20)29)23-26-27-24(30-23)25-14-9-17-28-15-7-2-8-16-28/h1,3-6,10-13,18H,2,7-9,14-17H2,(H,25,27)