N-[(3R)-5-methoxy-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5-methoxy-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-methoxy-2-oxo-1-propyl-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-methoxy-2-oxo-1-propyl-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-methoxy-2-oxo-1-propyl-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-5-methoxy-1-propyl-indolin-3-yl]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(C1=O)NC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)[C@H](C1=O)NC(=O)C

InChI

InChI=1S/C14H18N2O3/c1-4-7-16-12-6-5-10(19-3)8-11(12)13(14(16)18)15-9(2)17/h5-6,8,13H,4,7H2,1-3H3,(H,15,17)/t13-/m1/s1