4-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-naphthalen-2-yl-1,2,4-triazol-4-yl]butan-1-amine

Systemtic Name: 4-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-naphthalen-2-yl-1,2,4-triazol-4-yl]butan-1-amine Openeye Name: 4-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-(2-naphthyl)-1,2,4-triazol-4-yl]butan-1-amine CAS Name: 4-[3-[2-(1H-indol-3-yl)ethylthio]-5-(2-naphthalenyl)-1,2,4-triazol-4-yl]-1-butanamine IUPAC Name: 4-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-naphthalen-2-yl-1,2,4-triazol-4-yl]butan-1-amine Traditional Name: 4-[3-[2-(1H-indol-3-yl)ethylthio]-5-(2-naphthyl)-1,2,4-triazol-4-yl]butylamine Formula: C26H27N5S MolecularWeight: 441.59108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(N3CCCCN)SCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(N3CCCCN)SCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N5S/c27-14-5-6-15-31-25(21-12-11-19-7-1-2-8-20(19)17-21)29-30-26(31)32-16-13-22-18-28-24-10-4-3-9-23(22)24/h1-4,7-12,17-18,28H,5-6,13-16,27H2