N-[3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N4O3/c1-14(28)25-21(11-16-13-24-20-8-3-2-7-19(16)20)23(30)27-18-6-4-5-17(12-18)26-22(29)15-9-10-15/h2-8,12-13,15,21,24H,9-11H2,1H3,(H,25,28)(H,26,29)(H,27,30)