N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(3-methylindol-1-yl)propanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(3-methylindol-1-yl)propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-(3-methylindol-1-yl)propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(3-methyl-1-indolyl)propanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(3-methylindol-1-yl)propanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-3-(3-methylindol-1-yl)propionamide Formula: C19H18ClFN2O MolecularWeight: 344.810423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NCC3=C(C=CC=C3Cl)F

InChI

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