N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[(2Z)-2-(2-indolylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]-1-phenylmethanamine IUPAC Name: N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]methyl]amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NNC(=C3C=C4C=CC=CC4=N3)O2

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NN/C(=C/3\C=C4C=CC=CC4=N3)/O2

InChI

InChI=1S/C18H16N4O/c1-2-6-13(7-3-1)11-19-12-17-21-22-18(23-17)16-10-14-8-4-5-9-15(14)20-16/h1-10,19,22H,11-12H2/b18-16-