N-(5-ethylpyrido[4,3-b]indol-8-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-ethyl-8-pyrido[4,3-b]indolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-ethylpyrid[4,3-b]indol-8-yl)-3,4,5-trimethoxy-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=C1C=CN=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=C1C=CN=C4

InChI

InChI=1S/C23H23N3O4/c1-5-26-18-7-6-15(12-16(18)17-13-24-9-8-19(17)26)25-23(27)14-10-20(28-2)22(30-4)21(11-14)29-3/h6-13H,5H2,1-4H3,(H,25,27)