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

Systemtic Name: 5-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-1H-indol-3-amine Openeye Name: 5-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-N-ethyl-1H-indol-3-amine CAS Name: 5-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-1H-indol-3-amine IUPAC Name: 5-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-N-ethyl-1H-indol-3-amine Traditional Name: [5-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]-ethyl-amine Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c1-2-26-22-16-27-21-14-13-19(15-20(21)22)25-28-24(29-30-25)23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,23,26-27H,2H2,1H3