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

Systemtic Name: N-(2-methoxyethyl)-2-[2-(2-phenylindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-27-12-11-22-20(25)14-23-21(26)15-24-18-10-6-5-9-17(18)13-19(24)16-7-3-2-4-8-16/h2-10,13H,11-12,14-15H2,1H3,(H,22,25)(H,23,26)