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

Systemtic Name: methyl 7-[(5-cyano-1-methyl-indol-2-yl)carbonylamino]heptanoate Openeye Name: methyl 7-[(5-cyano-1-methyl-indole-2-carbonyl)amino]heptanoate CAS Name: 7-[[(5-cyano-1-methyl-2-indolyl)-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[(5-cyano-1-methylindole-2-carbonyl)amino]heptanoate Traditional Name: 7-[(5-cyano-1-methyl-indole-2-carbonyl)amino]enanthic acid methyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)C=C1C(=O)NCCCCCCC(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)C=C1C(=O)NCCCCCCC(=O)OC

InChI

InChI=1S/C19H23N3O3/c1-22-16-9-8-14(13-20)11-15(16)12-17(22)19(24)21-10-6-4-3-5-7-18(23)25-2/h8-9,11-12H,3-7,10H2,1-2H3,(H,21,24)