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

Systemtic Name: (2Z)-2-(5-methoxyindol-3-ylidene)-N-(3-piperidin-1-ylpropyl)-3H-1,3,4-oxadiazol-5-amine Openeye Name: (2Z)-2-(5-methoxyindol-3-ylidene)-N-[3-(1-piperidyl)propyl]-3H-1,3,4-oxadiazol-5-amine CAS Name: (2Z)-2-(5-methoxy-3-indolylidene)-N-[3-(1-piperidinyl)propyl]-3H-1,3,4-oxadiazol-5-amine IUPAC Name: (2Z)-2-(5-methoxyindol-3-ylidene)-N-(3-piperidin-1-ylpropyl)-3H-1,3,4-oxadiazol-5-amine Traditional Name: [(2Z)-2-(5-methoxyindol-3-ylidene)-3H-1,3,4-oxadiazol-5-yl]-(3-piperidinopropyl)amine Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=C3NN=C(O3)NCCCN4CCCCC4

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C\3/NN=C(O3)NCCCN4CCCCC4

InChI

InChI=1S/C19H25N5O2/c1-25-14-6-7-17-15(12-14)16(13-21-17)18-22-23-19(26-18)20-8-5-11-24-9-3-2-4-10-24/h6-7,12-13,22H,2-5,8-11H2,1H3,(H,20,23)/b18-16+