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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14-3-6-18(7-4-14)25-12-10-20(24)21-17-5-8-19-16(13-17)9-11-22(19)15(2)23/h3-8,13H,9-12H2,1-2H3,(H,21,24)