N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O2/c1-16-13-17-7-5-6-10-21(17)26(16)15-23(27)25-20-14-18(24)11-12-22(20)28-19-8-3-2-4-9-19/h2-12,14,16H,13,15H2,1H3,(H,25,27)