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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-3-chloranyl-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-3-chloro-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-3-chloro-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-3-chloro-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-chloro-N-piperonyl-1H-indole-2-carboxamide Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2O3/c18-10-2-3-12-11(6-10)15(19)16(21-12)17(22)20-7-9-1-4-13-14(5-9)24-8-23-13/h1-6,21H,7-8H2,(H,20,22)