ethyl N-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-N-(1H-indol-3-yl)carbamate

Systemtic Name: ethyl N-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-N-(1H-indol-3-yl)carbamate Openeye Name: ethyl N-[(2-amino-2-oxo-ethyl)carbamoyl]-N-(1H-indol-3-yl)carbamate CAS Name: N-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-N-(1H-indol-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-amino-2-oxoethyl)carbamoyl]-N-(1H-indol-3-yl)carbamate Traditional Name: N-[(2-amino-2-keto-ethyl)carbamoyl]-N-(1H-indol-3-yl)carbamic acid ethyl ester Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CNC2=CC=CC=C21)C(=O)NCC(=O)N

Isomeric SMILES

CCOC(=O)N(C1=CNC2=CC=CC=C21)C(=O)NCC(=O)N

InChI

InChI=1S/C14H16N4O4/c1-2-22-14(21)18(13(20)17-8-12(15)19)11-7-16-10-6-4-3-5-9(10)11/h3-7,16H,2,8H2,1H3,(H2,15,19)(H,17,20)