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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-ethyl-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-ethyl-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-ethylbenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-ethylbenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-ethyl-benzamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2/c1-2-15-8-10-17(11-9-15)24(29)27-21-19-13-12-18(25)14-20(19)26-22(21)23(28)16-6-4-3-5-7-16/h3-14,26H,2H2,1H3,(H,27,29)