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

Systemtic Name: N-ethyl-5-[(3-naphthalen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-amine Openeye Name: N-ethyl-5-[[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-amine CAS Name: N-ethyl-5-[[3-(2-naphthalenyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-amine IUPAC Name: N-ethyl-5-[(3-naphthalen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-amine Traditional Name: ethyl-[5-[[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-yl]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20N4O/c1-2-24-21-14-25-20-10-7-15(11-19(20)21)12-22-26-23(27-28-22)18-9-8-16-5-3-4-6-17(16)13-18/h3-11,13-14,24-25H,2,12H2,1H3