(2R)-2-[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]-1-phenyl-propan-2-amine

Systemtic Name: (2R)-2-[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]-1-phenyl-propan-2-amine Openeye Name: (2R)-2-[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]-1-phenyl-propan-2-amine CAS Name: (2R)-2-[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]-1-phenyl-2-propanamine IUPAC Name: (2R)-2-[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]-1-phenylpropan-2-amine Traditional Name: [(1R)-1-[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]-1-methyl-2-phenyl-ethyl]amine Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NNC(=C3C=NC4=CC=CC=C43)O2)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN/C(=C\3/C=NC4=CC=CC=C43)/O2)N

InChI

InChI=1S/C19H18N4O/c1-19(20,11-13-7-3-2-4-8-13)18-23-22-17(24-18)15-12-21-16-10-6-5-9-14(15)16/h2-10,12,22H,11,20H2,1H3/b17-15+/t19-/m1/s1