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

Systemtic Name: N-ethyl-N-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]-1H-indol-3-amine Openeye Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)ethyl]-N-ethyl-1H-indol-3-amine CAS Name: N-ethyl-N-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]-1H-indol-3-amine IUPAC Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)ethyl]-N-ethyl-1H-indol-3-amine Traditional Name: 2-(3-benzyl-1,2,4-oxadiazol-5-yl)ethyl-ethyl-(1H-indol-3-yl)amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=NC(=NO1)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CCC1=NC(=NO1)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-2-25(19-15-22-18-11-7-6-10-17(18)19)13-12-21-23-20(24-26-21)14-16-8-4-3-5-9-16/h3-11,15,22H,2,12-14H2,1H3