N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)carbonylamino]-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(4-chlorophenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-piperonyl-1H-indole-2-carboxamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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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)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN3O4/c25-16-8-6-15(7-9-16)23(29)28-21-17-3-1-2-4-18(17)27-22(21)24(30)26-12-14-5-10-19-20(11-14)32-13-31-19/h1-11,27H,12-13H2,(H,26,30)(H,28,29)