(2S)-2-(2,3-dihydroindol-1-yl)-N-ethyl-propanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-ethyl-propanamide Openeye Name: (2S)-N-ethyl-2-indolin-1-yl-propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-ethylpropanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-indolin-1-yl-propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N1CCC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)[C@H](C)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H18N2O/c1-3-14-13(16)10(2)15-9-8-11-6-4-5-7-12(11)15/h4-7,10H,3,8-9H2,1-2H3,(H,14,16)/t10-/m0/s1