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

Systemtic Name: (2S)-2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-N-ethyl-2-[(2-indolin-1-ylacetyl)amino]propanamide CAS Name: (2S)-2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-[(2-indolin-1-ylacetyl)amino]propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O2/c1-3-16-15(20)11(2)17-14(19)10-18-9-8-12-6-4-5-7-13(12)18/h4-7,11H,3,8-10H2,1-2H3,(H,16,20)(H,17,19)/t11-/m0/s1