N-[4-[1-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C25H28N4O3/c1-15(17-9-11-20(12-10-17)29-24(31)18-7-8-18)27-25(32)23(28-16(2)30)13-19-14-26-22-6-4-3-5-21(19)22/h3-6,9-12,14-15,18,23,26H,7-8,13H2,1-2H3,(H,27,32)(H,28,30)(H,29,31)