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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN(C2=CC=CC=C21)CC3=NC(=NO3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCNC1=CN(C2=CC=CC=C21)CC3=NC(=NO3)C4=CC=CC5=CC=CC=C54

InChI

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