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

Systemtic Name: 5-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-naphthalen-2-yl-1,2,4-triazol-4-yl]pentan-1-amine Openeye Name: 5-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-(2-naphthyl)-1,2,4-triazol-4-yl]pentan-1-amine CAS Name: 5-[3-[2-(1H-indol-3-yl)ethylthio]-5-(2-naphthalenyl)-1,2,4-triazol-4-yl]-1-pentanamine IUPAC Name: 5-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-naphthalen-2-yl-1,2,4-triazol-4-yl]pentan-1-amine Traditional Name: 5-[3-[2-(1H-indol-3-yl)ethylthio]-5-(2-naphthyl)-1,2,4-triazol-4-yl]pentylamine Formula: C27H29N5S MolecularWeight: 455.61766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(N3CCCCCN)SCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(N3CCCCCN)SCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H29N5S/c28-15-6-1-7-16-32-26(22-13-12-20-8-2-3-9-21(20)18-22)30-31-27(32)33-17-14-23-19-29-25-11-5-4-10-24(23)25/h2-5,8-13,18-19,29H,1,6-7,14-17,28H2