ethyl N-[2-(2-phenylindol-1-yl)ethanoylamino]carbamate

Systemtic Name: ethyl N-[2-(2-phenylindol-1-yl)ethanoylamino]carbamate Openeye Name: ethyl N-[[2-(2-phenylindol-1-yl)acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(2-phenylindol-1-yl)acetyl]amino]carbamate Traditional Name: N-[[2-(2-phenylindol-1-yl)acetyl]amino]carbamic acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-25-19(24)21-20-18(23)13-22-16-11-7-6-10-15(16)12-17(22)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,20,23)(H,21,24)