ethyl 2-[2-[(1-methylindol-2-yl)carbonylamino]ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[(1-methylindol-2-yl)carbonylamino]ethylamino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(1-methylindole-2-carbonyl)amino]ethylamino]-2-oxo-acetate CAS Name: 2-[2-[[(1-methyl-2-indolyl)-oxomethyl]amino]ethylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-methylindole-2-carbonyl)amino]ethylamino]-2-oxoacetate Traditional Name: 2-keto-2-[2-[(1-methylindole-2-carbonyl)amino]ethylamino]acetic acid ethyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCCNC(=O)C1=CC2=CC=CC=C2N1C

Isomeric SMILES

CCOC(=O)C(=O)NCCNC(=O)C1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C16H19N3O4/c1-3-23-16(22)15(21)18-9-8-17-14(20)13-10-11-6-4-5-7-12(11)19(13)2/h4-7,10H,3,8-9H2,1-2H3,(H,17,20)(H,18,21)