N-cyclopropyl-3-[[2-[(4-fluorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[2-[(4-fluorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[(4-fluorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]benzamide Formula: C28H25FN4O3 MolecularWeight: 484.521503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H25FN4O3/c29-20-10-8-17(9-11-20)26(34)33-25(15-19-16-30-24-7-2-1-6-23(19)24)28(36)32-22-5-3-4-18(14-22)27(35)31-21-12-13-21/h1-11,14,16,21,25,30H,12-13,15H2,(H,31,35)(H,32,36)(H,33,34)