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methyl 7-[(5-cyano-3-methyl-1H-indol-2-yl)carbonylamino]heptanoate

methyl 7-[(5-cyano-3-methyl-1H-indol-2-yl)carbonylamino]heptanoate

Systemtic Name:methyl 7-[(5-cyano-3-methyl-1H-indol-2-yl)carbonylamino]heptanoate
Openeye Name:methyl 7-[(5-cyano-3-methyl-1H-indole-2-carbonyl)amino]heptanoate
CAS Name:7-[[(5-cyano-3-methyl-1H-indol-2-yl)-oxomethyl]amino]heptanoic acid methyl ester
IUPAC Name:methyl 7-[(5-cyano-3-methyl-1H-indole-2-carbonyl)amino]heptanoate
Traditional Name:7-[(5-cyano-3-methyl-1H-indole-2-carbonyl)amino]enanthic acid methyl ester
Formula: C19H23N3O3
MolecularWeight: 341.40422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C#N)C(=O)NCCCCCCC(=O)OC


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C#N)C(=O)NCCCCCCC(=O)OC


InChI

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


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