methyl 2-(1H-indol-4-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name: methyl 2-(1H-indol-4-ylcarbonylamino)-3-methyl-butanoate Openeye Name: methyl 2-(1H-indole-4-carbonylamino)-3-methyl-butanoate CAS Name: 2-[[1H-indol-4-yl(oxo)methyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-(1H-indole-4-carbonylamino)-3-methylbutanoate Traditional Name: 2-(1H-indole-4-carbonylamino)-3-methyl-butyric acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1=C2C=CNC2=CC=C1

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)C1=C2C=CNC2=CC=C1

InChI

InChI=1S/C15H18N2O3/c1-9(2)13(15(19)20-3)17-14(18)11-5-4-6-12-10(11)7-8-16-12/h4-9,13,16H,1-3H3,(H,17,18)