N-[(4-fluorophenyl)methyl]-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(4-fluorobenzyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propionamide Formula: C27H24FN3O2 MolecularWeight: 441.496763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)F)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C27H24FN3O2/c1-17(26(32)29-15-18-11-13-19(28)14-12-18)31-25(21-8-3-4-9-22(21)27(31)33)23-16-30(2)24-10-6-5-7-20(23)24/h3-14,16-17,25H,15H2,1-2H3,(H,29,32)