methyl 2-(1H-indol-3-ylcarbonylamino)-2-methyl-pentanoate

Systemtic Name: methyl 2-(1H-indol-3-ylcarbonylamino)-2-methyl-pentanoate Openeye Name: methyl 2-(1H-indole-3-carbonylamino)-2-methyl-pentanoate CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]-2-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(1H-indole-3-carbonylamino)-2-methylpentanoate Traditional Name: 2-(1H-indole-3-carbonylamino)-2-methyl-valeric acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)OC)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C)(C(=O)OC)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-4-9-16(2,15(20)21-3)18-14(19)12-10-17-13-8-6-5-7-11(12)13/h5-8,10,17H,4,9H2,1-3H3,(H,18,19)