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

Systemtic Name: 2-(3-azanyl-5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-amino-5-chloro-2-oxo-indolin-1-yl)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(3-amino-5-chloro-2-oxo-3H-indol-1-yl)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-amino-5-chloro-2-oxo-3H-indol-1-yl)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(3-amino-5-chloro-2-keto-indolin-1-yl)-N-isopropyl-N-methyl-acetamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CN1C2=C(C=C(C=C2)Cl)C(C1=O)N

Isomeric SMILES

CC(C)N(C)C(=O)CN1C2=C(C=C(C=C2)Cl)C(C1=O)N

InChI

InChI=1S/C14H18ClN3O2/c1-8(2)17(3)12(19)7-18-11-5-4-9(15)6-10(11)13(16)14(18)20/h4-6,8,13H,7,16H2,1-3H3