N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-piperonyl-1H-indole-2-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c1-22-13-3-4-14-12(7-13)8-15(20-14)18(21)19-9-11-2-5-16-17(6-11)24-10-23-16/h2-8,20H,9-10H2,1H3,(H,19,21)