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

Systemtic Name: (2S)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-(1-acetylindolin-5-yl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-(1-acetylindolin-5-yl)-2-(4-methylphenoxy)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O3/c1-13-4-7-18(8-5-13)25-14(2)20(24)21-17-6-9-19-16(12-17)10-11-22(19)15(3)23/h4-9,12,14H,10-11H2,1-3H3,(H,21,24)/t14-/m0/s1