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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-piperonyl-1H-indole-2-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-12-2-3-13-11(6-12)7-14(20-13)17(21)19-8-10-1-4-15-16(5-10)23-9-22-15/h1-7,20H,8-9H2,(H,19,21)