2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4,6-dimethyl-anilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4,6-dimethylanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4,6-dimethylanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4,6-dimethyl-anilino)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-12-8-13(2)20(17(21)9-12)22-11-19(26)23-16-4-5-18-15(10-16)6-7-24(18)14(3)25/h4-5,8-10,22H,6-7,11H2,1-3H3,(H,23,26)