N-[3-[1-[3-(1H-indol-3-yl)propanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-(1H-indol-3-yl)propanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(1H-indol-3-yl)propanoylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(1H-indol-3-yl)propanoylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(1H-indol-3-yl)propanoylamino]ethyl]phenyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-18(28-25(30)15-14-21-17-27-24-13-6-5-12-23(21)24)20-10-7-11-22(16-20)29-26(31)19-8-3-2-4-9-19/h2-13,16-18,27H,14-15H2,1H3,(H,28,30)(H,29,31)