N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-cyclopropyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-cyclopropyl-ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-cyclopropyl-acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-cyclopropylacetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-cyclopropylacetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-cyclopropyl-acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1CC(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN2O2/c21-14-8-9-15-16(11-14)22-19(20(25)13-4-2-1-3-5-13)18(15)23-17(24)10-12-6-7-12/h1-5,8-9,11-12,22H,6-7,10H2,(H,23,24)