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

Systemtic Name: N-ethyl-5-[[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]methyl]-1H-indol-3-amine Openeye Name: 5-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-1H-indol-3-amine CAS Name: N-ethyl-5-[[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]methyl]-1H-indol-3-amine IUPAC Name: 5-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-1H-indol-3-amine Traditional Name: [5-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indol-3-yl]-ethyl-amine Formula: C20H20N4O MolecularWeight: 332.399

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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/C20H20N4O/c1-2-21-18-13-22-17-9-8-15(10-16(17)18)11-19-23-20(25-24-19)12-14-6-4-3-5-7-14/h3-10,13,21-22H,2,11-12H2,1H3