1-(1H-indol-5-yl)-N-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: 1-(1H-indol-5-yl)-N-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: 1-(1H-indol-5-yl)-N-(3,4,5-trimethoxyphenyl)methanimine CAS Name: 1-(1H-indol-5-yl)-N-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: 1-(1H-indol-5-yl)-N-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: 1H-indol-5-ylmethylene-(3,4,5-trimethoxyphenyl)amine Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H18N2O3/c1-21-16-9-14(10-17(22-2)18(16)23-3)20-11-12-4-5-15-13(8-12)6-7-19-15/h4-11,19H,1-3H3