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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)CC3(NOC=N3)CC4=CC=CC=C4

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)CC3(NOC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O/c1-2-21-19-13-22-18-9-8-16(10-17(18)19)12-20(23-14-25-24-20)11-15-6-4-3-5-7-15/h3-10,13-14,21-22,24H,2,11-12H2,1H3