N-tert-butyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide Openeye Name: N-tert-butyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: N-tert-butyl-4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide Traditional Name: N-tert-butyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-22(2,3)25-21(27)15-8-11-17(12-9-15)24-20(26)13-10-16-14-23-19-7-5-4-6-18(16)19/h4-9,11-12,14,23H,10,13H2,1-3H3,(H,24,26)(H,25,27)