1-phenyl-N-(5-propylsulfanyl-1H-indol-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(5-propylsulfanyl-1H-indol-2-yl)methanimine Openeye Name: 1-phenyl-N-(5-propylsulfanyl-1H-indol-2-yl)methanimine CAS Name: 1-phenyl-N-[5-(propylthio)-1H-indol-2-yl]methanimine IUPAC Name: 1-phenyl-N-(5-propylsulfanyl-1H-indol-2-yl)methanimine Traditional Name: (E)-benzal-[5-(propylthio)-1H-indol-2-yl]amine Formula: C18H18N2S MolecularWeight: 294.41392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)NC(=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CCCSC1=CC2=C(C=C1)NC(=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N2S/c1-2-10-21-16-8-9-17-15(11-16)12-18(20-17)19-13-14-6-4-3-5-7-14/h3-9,11-13,20H,2,10H2,1H3/b19-13+