(2S)-2-acetamido-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: (2S)-2-acetamido-N-(1-acetylindolin-5-yl)propanamide CAS Name: (2S)-2-acetamido-N-(1-acetyl-2,3-dihydroindol-5-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(1-acetyl-2,3-dihydroindol-5-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(1-acetylindolin-5-yl)propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C

InChI

InChI=1S/C15H19N3O3/c1-9(16-10(2)19)15(21)17-13-4-5-14-12(8-13)6-7-18(14)11(3)20/h4-5,8-9H,6-7H2,1-3H3,(H,16,19)(H,17,21)/t9-/m0/s1