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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: (2S)-N-(1-acetylindolin-5-yl)-2-(4-chlorophenoxy)propanamide CAS Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2S)-N-(1-acetylindolin-5-yl)-2-(4-chlorophenoxy)propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-12(25-17-6-3-15(20)4-7-17)19(24)21-16-5-8-18-14(11-16)9-10-22(18)13(2)23/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)/t12-/m0/s1