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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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