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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-cyclopentyl-propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-cyclopentyl-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-cyclopentylpropanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-cyclopentylpropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-cyclopentyl-propionamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O2/c24-17-11-12-18-19(14-17)25-22(23(28)16-8-2-1-3-9-16)21(18)26-20(27)13-10-15-6-4-5-7-15/h1-3,8-9,11-12,14-15,25H,4-7,10,13H2,(H,26,27)