N-[2-(1H-indol-2-yl)ethyl]-N'-(4-methoxyphenyl)methanediimine

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]-N'-(4-methoxyphenyl)methanediimine Openeye Name: N-[2-(1H-indol-2-yl)ethyl]-N'-(4-methoxyphenyl)methanediimine CAS Name: N-[2-(1H-indol-2-yl)ethyl]-N'-(4-methoxyphenyl)methanediimine IUPAC Name: N-[2-(1H-indol-2-yl)ethyl]-N'-(4-methoxyphenyl)methanediimine Traditional Name: 2-(1H-indol-2-yl)ethyl-[(4-methoxyphenyl)iminomethylene]amine Formula: C18H17N3O MolecularWeight: 291.34708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C=NCCC2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)N=C=NCCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O/c1-22-17-8-6-15(7-9-17)20-13-19-11-10-16-12-14-4-2-3-5-18(14)21-16/h2-9,12,21H,10-11H2,1H3