N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4-dimethoxy-benzamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H19ClN2O4/c1-30-19-11-8-15(12-20(19)31-2)24(29)27-21-17-10-9-16(25)13-18(17)26-22(21)23(28)14-6-4-3-5-7-14/h3-13,26H,1-2H3,(H,27,29)