N-[2-[1-(2,6-dimethylphenyl)carbonyl-7-fluoranyl-5-methoxy-indol-3-yl]propyl]methanamide

Systemtic Name: N-[2-[1-(2,6-dimethylphenyl)carbonyl-7-fluoranyl-5-methoxy-indol-3-yl]propyl]methanamide Openeye Name: N-[2-[1-(2,6-dimethylbenzoyl)-7-fluoro-5-methoxy-indol-3-yl]propyl]formamide CAS Name: N-[2-[1-[(2,6-dimethylphenyl)-oxomethyl]-7-fluoro-5-methoxy-3-indolyl]propyl]formamide IUPAC Name: N-[2-[1-(2,6-dimethylbenzoyl)-7-fluoro-5-methoxyindol-3-yl]propyl]formamide Traditional Name: N-[2-[1-(2,6-dimethylbenzoyl)-7-fluoro-5-methoxy-indol-3-yl]propyl]formamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2C=C(C3=CC(=CC(=C32)F)OC)C(C)CNC=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2C=C(C3=CC(=CC(=C32)F)OC)C(C)CNC=O

InChI

InChI=1S/C22H23FN2O3/c1-13-6-5-7-14(2)20(13)22(27)25-11-18(15(3)10-24-12-26)17-8-16(28-4)9-19(23)21(17)25/h5-9,11-12,15H,10H2,1-4H3,(H,24,26)