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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4-methyl-anilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4-methylanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4-methylanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4-methyl-anilino)acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-12-3-5-17(16(20)9-12)21-11-19(25)22-15-4-6-18-14(10-15)7-8-23(18)13(2)24/h3-6,9-10,21H,7-8,11H2,1-2H3,(H,22,25)