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

Systemtic Name: 2-[5-[3-(phenylmethyl)-2H-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(3-benzyl-2H-1,2,4-oxadiazol-3-yl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[3-(phenylmethyl)-2H-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(3-benzyl-2H-1,2,4-oxadiazol-3-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(3-benzyl-2H-1,2,4-oxadiazol-3-yl)-1H-indol-3-yl]ethylamine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(NOC=N2)C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2(NOC=N2)C3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C19H20N4O/c20-9-8-15-12-21-18-7-6-16(10-17(15)18)19(22-13-24-23-19)11-14-4-2-1-3-5-14/h1-7,10,12-13,21,23H,8-9,11,20H2