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

Systemtic Name: 2-[5-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(5-benzyl-1,2,4-oxadiazol-3-yl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(5-benzyl-1,2,4-oxadiazol-3-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(5-benzyl-1,2,4-oxadiazol-3-yl)-1H-indol-3-yl]ethylamine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c20-9-8-15-12-21-17-7-6-14(11-16(15)17)19-22-18(24-23-19)10-13-4-2-1-3-5-13/h1-7,11-12,21H,8-10,20H2