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

Systemtic Name: 4-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-quinoxalin-2-yl-1,2,4-triazol-4-yl]butan-1-amine Openeye Name: 4-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-quinoxalin-2-yl-1,2,4-triazol-4-yl]butan-1-amine CAS Name: 4-[3-[2-(1H-indol-3-yl)ethylthio]-5-(2-quinoxalinyl)-1,2,4-triazol-4-yl]-1-butanamine IUPAC Name: 4-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-quinoxalin-2-yl-1,2,4-triazol-4-yl]butan-1-amine Traditional Name: 4-[3-[2-(1H-indol-3-yl)ethylthio]-5-quinoxalin-2-yl-1,2,4-triazol-4-yl]butylamine Formula: C24H25N7S MolecularWeight: 443.5672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCSC3=NN=C(N3CCCCN)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCSC3=NN=C(N3CCCCN)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H25N7S/c25-12-5-6-13-31-23(22-16-27-20-9-3-4-10-21(20)28-22)29-30-24(31)32-14-11-17-15-26-19-8-2-1-7-18(17)19/h1-4,7-10,15-16,26H,5-6,11-14,25H2