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

Systemtic Name: 5-(1-methylindol-3-yl)-N-(3-piperidin-1-ylpropyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(1-methylindol-3-yl)-N-[3-(1-piperidyl)propyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-(1-methyl-3-indolyl)-N-[3-(1-piperidinyl)propyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(1-methylindol-3-yl)-N-(3-piperidin-1-ylpropyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(1-methylindol-3-yl)-1,3,4-oxadiazol-2-yl]-(3-piperidinopropyl)amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)NCCCN4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)NCCCN4CCCCC4

InChI

InChI=1S/C19H25N5O/c1-23-14-16(15-8-3-4-9-17(15)23)18-21-22-19(25-18)20-10-7-13-24-11-5-2-6-12-24/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,20,22)