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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indole-5-carboxamide Traditional Name: N-piperonyl-1H-indole-5-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=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC=C4

InChI

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