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

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-propan-2-yl-propanamide Openeye Name: (2S)-2-indolin-1-yl-N-isopropyl-propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-propan-2-ylpropanamide Traditional Name: (2S)-2-indolin-1-yl-N-isopropyl-propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10(2)15-14(17)11(3)16-9-8-12-6-4-5-7-13(12)16/h4-7,10-11H,8-9H2,1-3H3,(H,15,17)/t11-/m0/s1