N-[3-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-fluorophenyl)-1-(indoline-1-carbonyl)vinyl]benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-fluorophenyl)-1-(indoline-1-carbonyl)vinyl]benzamide Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19FN2O2/c25-20-12-10-17(11-13-20)16-21(26-23(28)19-7-2-1-3-8-19)24(29)27-15-14-18-6-4-5-9-22(18)27/h1-13,16H,14-15H2,(H,26,28)