2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-cycloheptylacetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-cycloheptyl-acetamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H21ClN2O2/c18-13-7-8-15-12(9-13)10-17(22)20(15)11-16(21)19-14-5-3-1-2-4-6-14/h7-9,14H,1-6,10-11H2,(H,19,21)