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

Systemtic Name: 2-[5-[[3-(phenylmethyl)-2H-1,2,4-oxadiazol-3-yl]methyl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[(3-benzyl-2H-1,2,4-oxadiazol-3-yl)methyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[[3-(phenylmethyl)-2H-1,2,4-oxadiazol-3-yl]methyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[(3-benzyl-2H-1,2,4-oxadiazol-3-yl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[(3-benzyl-2H-1,2,4-oxadiazol-3-yl)methyl]-1H-indol-3-yl]ethylamine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(NOC=N2)CC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2(NOC=N2)CC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C20H22N4O/c21-9-8-17-13-22-19-7-6-16(10-18(17)19)12-20(23-14-25-24-20)11-15-4-2-1-3-5-15/h1-7,10,13-14,22,24H,8-9,11-12,21H2