(2S)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2S)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2S)-N-(1-acetylindolin-5-yl)-2-(4-acetylphenoxy)propanamide CAS Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-acetylphenoxy)propanamide IUPAC Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-acetylphenoxy)propanamide Traditional Name: (2S)-N-(1-acetylindolin-5-yl)-2-(4-acetylphenoxy)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-13(24)16-4-7-19(8-5-16)27-14(2)21(26)22-18-6-9-20-17(12-18)10-11-23(20)15(3)25/h4-9,12,14H,10-11H2,1-3H3,(H,22,26)/t14-/m0/s1