(R)-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-phenyl-methanamine

Systemtic Name: (R)-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-phenyl-methanamine Openeye Name: (R)-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)-phenyl-methanamine CAS Name: (R)-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-phenylmethanamine IUPAC Name: (R)-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-phenylmethanamine Traditional Name: [(R)-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)-phenyl-methyl]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NN=C(O3)C(C4=CC=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NN=C(O3)[C@@H](C4=CC=CC=C4)N

InChI

InChI=1S/C17H16N4O/c18-15(13-7-2-1-3-8-13)16-19-20-17(22-16)21-11-10-12-6-4-5-9-14(12)21/h1-9,15H,10-11,18H2/t15-/m1/s1