N-tert-butyl-2-[2-(2-phenylindol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(2-phenylindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide CAS Name: N-tert-butyl-2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

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