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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-ethylphenyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-ethylanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-ethylanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-ethylanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-ethylanilino)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H23N3O2/c1-3-15-6-4-5-7-18(15)21-13-20(25)22-17-8-9-19-16(12-17)10-11-23(19)14(2)24/h4-9,12,21H,3,10-11,13H2,1-2H3,(H,22,25)