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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c1-2-20-17-12-21-16-9-8-14(11-15(16)17)19-22-18(23-24-19)10-13-6-4-3-5-7-13/h3-9,11-12,20-21H,2,10H2,1H3