N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-2-(1-methylindol-3-yl)acetamide Formula: C18H16ClFN2O MolecularWeight: 330.783843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H16ClFN2O/c1-22-11-13(15-4-2-3-5-17(15)22)8-18(23)21-10-12-6-7-14(20)9-16(12)19/h2-7,9,11H,8,10H2,1H3,(H,21,23)