(2Z)-2-(2-methylindol-3-ylidene)-N-(3-piperidin-1-ylpropyl)-3H-1,3,4-oxadiazol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C3NN=C(O3)NCCCN4CCCCC4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/3\NN=C(O3)NCCCN4CCCCC4

InChI

InChI=1S/C19H25N5O/c1-14-17(15-8-3-4-9-16(15)21-14)18-22-23-19(25-18)20-10-7-13-24-11-5-2-6-12-24/h3-4,8-9,22H,2,5-7,10-13H2,1H3,(H,20,23)/b18-17+