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

Systemtic Name: (2S)-2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[(2-indolin-1-ylacetyl)amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[(2-indolin-1-ylacetyl)amino]-N-propyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-3-9-17-16(21)12(2)18-15(20)11-19-10-8-13-6-4-5-7-14(13)19/h4-7,12H,3,8-11H2,1-2H3,(H,17,21)(H,18,20)/t12-/m0/s1