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

Systemtic Name: ethyl 7-[(5-cyano-1H-indol-2-yl)carbonylamino]-2-methyl-heptanoate Openeye Name: ethyl 7-[(5-cyano-1H-indole-2-carbonyl)amino]-2-methyl-heptanoate CAS Name: 7-[[(5-cyano-1H-indol-2-yl)-oxomethyl]amino]-2-methylheptanoic acid ethyl ester IUPAC Name: ethyl 7-[(5-cyano-1H-indole-2-carbonyl)amino]-2-methylheptanoate Traditional Name: 7-[(5-cyano-1H-indole-2-carbonyl)amino]-2-methyl-enanthic acid ethyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-3-26-20(25)14(2)7-5-4-6-10-22-19(24)18-12-16-11-15(13-21)8-9-17(16)23-18/h8-9,11-12,14,23H,3-7,10H2,1-2H3,(H,22,24)