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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

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