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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-1H-indole-2-carboxamide Traditional Name: 3-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=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

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