ethyl N-[2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanoyl]carbamate Openeye Name: ethyl N-[2-(1-benzylindol-3-yl)-2-oxo-acetyl]carbamate CAS Name: N-[1,2-dioxo-2-[1-(phenylmethyl)-3-indolyl]ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(1-benzylindol-3-yl)-2-oxoacetyl]carbamate Traditional Name: N-[2-(1-benzylindol-3-yl)-2-keto-acetyl]carbamic acid ethyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-2-26-20(25)21-19(24)18(23)16-13-22(12-14-8-4-3-5-9-14)17-11-7-6-10-15(16)17/h3-11,13H,2,12H2,1H3,(H,21,24,25)