(2Z)-2-indol-3-ylidene-N-(4-pyrrolidin-1-ylbutyl)-3H-1,3,4-oxadiazol-5-amine

Systemtic Name: (2Z)-2-indol-3-ylidene-N-(4-pyrrolidin-1-ylbutyl)-3H-1,3,4-oxadiazol-5-amine Openeye Name: (2Z)-2-indol-3-ylidene-N-(4-pyrrolidin-1-ylbutyl)-3H-1,3,4-oxadiazol-5-amine CAS Name: (2Z)-2-(3-indolylidene)-N-[4-(1-pyrrolidinyl)butyl]-3H-1,3,4-oxadiazol-5-amine IUPAC Name: (2Z)-2-indol-3-ylidene-N-(4-pyrrolidin-1-ylbutyl)-3H-1,3,4-oxadiazol-5-amine Traditional Name: [(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]-(4-pyrrolidinobutyl)amine Formula: C18H23N5O MolecularWeight: 325.40812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCNC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C1CCN(C1)CCCCNC2=NN/C(=C\3/C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C18H23N5O/c1-2-8-16-14(7-1)15(13-20-16)17-21-22-18(24-17)19-9-3-4-10-23-11-5-6-12-23/h1-2,7-8,13,21H,3-6,9-12H2,(H,19,22)/b17-15+