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

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-3-(1-methylindol-3-yl)propionamide Formula: C19H18ClFN2O MolecularWeight: 344.810423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN2O/c1-23-12-14(16-4-2-3-5-18(16)23)7-9-19(24)22-11-13-6-8-15(21)10-17(13)20/h2-6,8,10,12H,7,9,11H2,1H3,(H,22,24)