N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(o-phenetidino)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-3-26-19-7-5-4-6-17(19)21-13-20(25)22-16-8-9-18-15(12-16)10-11-23(18)14(2)24/h4-9,12,21H,3,10-11,13H2,1-2H3,(H,22,25)