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

Systemtic Name: 2-(3-azanyl-5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-amino-5-chloro-2-oxo-indolin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-amino-5-chloro-2-oxo-3H-indol-1-yl)-N-cyclopentylacetamide IUPAC Name: 2-(3-amino-5-chloro-2-oxo-3H-indol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-amino-5-chloro-2-keto-indolin-1-yl)-N-cyclopentyl-acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(C2=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(C2=O)N

InChI

InChI=1S/C15H18ClN3O2/c16-9-5-6-12-11(7-9)14(17)15(21)19(12)8-13(20)18-10-3-1-2-4-10/h5-7,10,14H,1-4,8,17H2,(H,18,20)