4-fluoranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pentylamino)propan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pentylamino)propan-2-yl]benzamide Openeye Name: 4-fluoro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(pentylamino)ethyl]benzamide CAS Name: 4-fluoro-N-[3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide Traditional Name: N-[2-(amylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-fluoro-benzamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O2/c1-2-3-6-13-25-23(29)21(27-22(28)16-9-11-18(24)12-10-16)14-17-15-26-20-8-5-4-7-19(17)20/h4-5,7-12,15,21,26H,2-3,6,13-14H2,1H3,(H,25,29)(H,27,28)