ethyl 7-[(5-cyano-1H-indol-2-yl)carbonylamino]-2-ethyl-heptanoate

Systemtic Name: ethyl 7-[(5-cyano-1H-indol-2-yl)carbonylamino]-2-ethyl-heptanoate Openeye Name: ethyl 7-[(5-cyano-1H-indole-2-carbonyl)amino]-2-ethyl-heptanoate CAS Name: 7-[[(5-cyano-1H-indol-2-yl)-oxomethyl]amino]-2-ethylheptanoic acid ethyl ester IUPAC Name: ethyl 7-[(5-cyano-1H-indole-2-carbonyl)amino]-2-ethylheptanoate Traditional Name: 7-[(5-cyano-1H-indole-2-carbonyl)amino]-2-ethyl-enanthic acid ethyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C#N)C(=O)OCC

Isomeric SMILES

CCC(CCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C#N)C(=O)OCC

InChI

InChI=1S/C21H27N3O3/c1-3-16(21(26)27-4-2)8-6-5-7-11-23-20(25)19-13-17-12-15(14-22)9-10-18(17)24-19/h9-10,12-13,16,24H,3-8,11H2,1-2H3,(H,23,25)