(2S)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-butanamide Openeye Name: (2S)-N-(1-acetylindolin-5-yl)-2-methyl-butanamide CAS Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methylbutanamide IUPAC Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methylbutanamide Traditional Name: (2S)-N-(1-acetylindolin-5-yl)-2-methyl-butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-4-10(2)15(19)16-13-5-6-14-12(9-13)7-8-17(14)11(3)18/h5-6,9-10H,4,7-8H2,1-3H3,(H,16,19)/t10-/m0/s1