2-[4-chloranyl-2-(1-methylindol-2-yl)carbonyl-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-(1-methylindol-2-yl)carbonyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-2-(1-methylindole-2-carbonyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-chloro-2-[(1-methyl-2-indolyl)-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-chloro-2-(1-methylindole-2-carbonyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-chloro-2-(1-methylindole-2-carbonyl)phenoxy]-N-phenyl-acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C3=C(C=CC(=C3)Cl)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C3=C(C=CC(=C3)Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c1-27-20-10-6-5-7-16(20)13-21(27)24(29)19-14-17(25)11-12-22(19)30-15-23(28)26-18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,26,28)