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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indole-3-carboxamide Traditional Name: N-piperonyl-1H-indole-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N2O3/c20-17(13-9-18-14-4-2-1-3-12(13)14)19-8-11-5-6-15-16(7-11)22-10-21-15/h1-7,9,18H,8,10H2,(H,19,20)