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

Systemtic Name: 1-(furan-2-yl)-N-(5-propylsulfanyl-1H-indol-2-yl)methanimine Openeye Name: 1-(2-furyl)-N-(5-propylsulfanyl-1H-indol-2-yl)methanimine CAS Name: 1-(2-furanyl)-N-[5-(propylthio)-1H-indol-2-yl]methanimine IUPAC Name: 1-(furan-2-yl)-N-(5-propylsulfanyl-1H-indol-2-yl)methanimine Traditional Name: (E)-2-furfurylidene-[5-(propylthio)-1H-indol-2-yl]amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)NC(=C2)N=CC3=CC=CO3

Isomeric SMILES

CCCSC1=CC2=C(C=C1)NC(=C2)/N=C/C3=CC=CO3

InChI

InChI=1S/C16H16N2OS/c1-2-8-20-14-5-6-15-12(9-14)10-16(18-15)17-11-13-4-3-7-19-13/h3-7,9-11,18H,2,8H2,1H3/b17-11+