2-[(2,4-dimethylphenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,4-dimethylanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,4-dimethylanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,4-dimethylanilino)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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