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

Systemtic Name: N-cyclopropyl-2-[2-(2-phenylindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-20(23-17-10-11-17)13-22-21(26)14-24-18-9-5-4-8-16(18)12-19(24)15-6-2-1-3-7-15/h1-9,12,17H,10-11,13-14H2,(H,22,26)(H,23,25)