ethyl 2-[[2-(1H-indol-2-ylcarbonylamino)-4-methyl-pentanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-(1H-indol-2-ylcarbonylamino)-4-methyl-pentanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(1H-indole-2-carbonylamino)-4-methyl-pentanoyl]amino]acetate CAS Name: 2-[[2-[[1H-indol-2-yl(oxo)methyl]amino]-4-methyl-1-oxopentyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indole-2-carbonylamino)-4-methylpentanoyl]amino]acetate Traditional Name: 2-[[2-(1H-indole-2-carbonylamino)-4-methyl-pentanoyl]amino]acetic acid ethyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC(C)C)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC(C)C)NC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C19H25N3O4/c1-4-26-17(23)11-20-18(24)15(9-12(2)3)22-19(25)16-10-13-7-5-6-8-14(13)21-16/h5-8,10,12,15,21H,4,9,11H2,1-3H3,(H,20,24)(H,22,25)