2-[5-[[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]methyl]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-[[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]methyl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]methyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indol-3-yl]ethylamine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NO2)CC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NO2)CC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C20H20N4O/c21-9-8-16-13-22-18-7-6-15(10-17(16)18)11-19-23-20(25-24-19)12-14-4-2-1-3-5-14/h1-7,10,13,22H,8-9,11-12,21H2