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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-ethoxy-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-ethoxy-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-ethoxybenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-ethoxybenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-ethoxy-benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c1-2-30-18-11-8-16(9-12-18)24(29)27-21-19-13-10-17(25)14-20(19)26-22(21)23(28)15-6-4-3-5-7-15/h3-14,26H,2H2,1H3,(H,27,29)