N-[(3R)-4-chloranyl-7-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-4-chloranyl-7-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-4-chloro-7-methyl-2-oxo-1-propyl-indolin-3-yl]acetamide CAS Name: N-[(3R)-4-chloro-7-methyl-2-oxo-1-propyl-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-4-chloro-7-methyl-2-oxo-1-propyl-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-4-chloro-2-keto-7-methyl-1-propyl-indolin-3-yl]acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C2=C(C=CC(=C21)C)Cl)NC(=O)C

Isomeric SMILES

CCCN1C(=O)[C@@H](C2=C(C=CC(=C21)C)Cl)NC(=O)C

InChI

InChI=1S/C14H17ClN2O2/c1-4-7-17-13-8(2)5-6-10(15)11(13)12(14(17)19)16-9(3)18/h5-6,12H,4,7H2,1-3H3,(H,16,18)/t12-/m1/s1