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

Systemtic Name: 1-(1H-indol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine Openeye Name: 1-(1H-indol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine CAS Name: 1-(1H-indol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine IUPAC Name: 1-(1H-indol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine Traditional Name: 1H-indol-5-ylmethylene-(3,4,5-trimethoxybenzyl)amine Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-22-17-9-14(10-18(23-2)19(17)24-3)12-20-11-13-4-5-16-15(8-13)6-7-21-16/h4-11,21H,12H2,1-3H3