N-(4-fluorophenyl)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propanamide

Systemtic Name: N-(4-fluorophenyl)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(4-fluorophenyl)-3-(1-methylindol-3-yl)-3-(m-tolyl)propanamide CAS Name: N-(4-fluorophenyl)-3-(1-methyl-3-indolyl)-3-(3-methylphenyl)propanamide IUPAC Name: N-(4-fluorophenyl)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(4-fluorophenyl)-3-(1-methylindol-3-yl)-3-(m-tolyl)propionamide Formula: C25H23FN2O MolecularWeight: 386.461323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H23FN2O/c1-17-6-5-7-18(14-17)22(15-25(29)27-20-12-10-19(26)11-13-20)23-16-28(2)24-9-4-3-8-21(23)24/h3-14,16,22H,15H2,1-2H3,(H,27,29)