ethyl 2-[4-[(5-cyano-1H-indol-2-yl)carbonylamino]butanoylamino]ethanoate

Systemtic Name: ethyl 2-[4-[(5-cyano-1H-indol-2-yl)carbonylamino]butanoylamino]ethanoate Openeye Name: ethyl 2-[4-[(5-cyano-1H-indole-2-carbonyl)amino]butanoylamino]acetate CAS Name: 2-[[4-[[(5-cyano-1H-indol-2-yl)-oxomethyl]amino]-1-oxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(5-cyano-1H-indole-2-carbonyl)amino]butanoylamino]acetate Traditional Name: 2-[4-[(5-cyano-1H-indole-2-carbonyl)amino]butanoylamino]acetic acid ethyl ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C#N

Isomeric SMILES

CCOC(=O)CNC(=O)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C#N

InChI

InChI=1S/C18H20N4O4/c1-2-26-17(24)11-21-16(23)4-3-7-20-18(25)15-9-13-8-12(10-19)5-6-14(13)22-15/h5-6,8-9,22H,2-4,7,11H2,1H3,(H,20,25)(H,21,23)