N-[(3S)-1-ethyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)indol-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-ethyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)indol-3-yl]ethanamide Openeye Name: N-[(3S)-3-acetonyl-1-ethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-1-ethyl-2-oxo-3-(2-oxopropyl)-3-indolyl]acetamide IUPAC Name: N-[(3S)-1-ethyl-2-oxo-3-(2-oxopropyl)indol-3-yl]acetamide Traditional Name: N-[(3S)-3-acetonyl-1-ethyl-2-keto-indolin-3-yl]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C)NC(=O)C

InChI

InChI=1S/C15H18N2O3/c1-4-17-13-8-6-5-7-12(13)15(14(17)20,9-10(2)18)16-11(3)19/h5-8H,4,9H2,1-3H3,(H,16,19)/t15-/m0/s1