N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O4/c25-16-7-5-15(6-8-16)12-27-13-19(18-3-1-2-4-20(18)27)23(28)24(29)26-17-9-10-21-22(11-17)31-14-30-21/h1-11,13H,12,14H2,(H,26,29)