N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-phenyl-propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-phenyl-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-phenylpropanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-phenylpropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-phenyl-propionamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2/c25-18-12-13-19-20(15-18)26-23(24(29)17-9-5-2-6-10-17)22(19)27-21(28)14-11-16-7-3-1-4-8-16/h1-10,12-13,15,26H,11,14H2,(H,27,28)