ethyl 2-[4-[[(5-cyano-1H-indol-2-yl)carbonylamino]methyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[(5-cyano-1H-indol-2-yl)carbonylamino]methyl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[(5-cyano-1H-indole-2-carbonyl)amino]methyl]phenyl]acetate CAS Name: 2-[4-[[[(5-cyano-1H-indol-2-yl)-oxomethyl]amino]methyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(5-cyano-1H-indole-2-carbonyl)amino]methyl]phenyl]acetate Traditional Name: 2-[4-[[(5-cyano-1H-indole-2-carbonyl)amino]methyl]phenyl]acetic acid ethyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)C#N

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)C#N

InChI

InChI=1S/C21H19N3O3/c1-2-27-20(25)10-14-3-5-15(6-4-14)13-23-21(26)19-11-17-9-16(12-22)7-8-18(17)24-19/h3-9,11,24H,2,10,13H2,1H3,(H,23,26)