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

Systemtic Name: methyl 2-(1H-indol-3-ylcarbonylamino)-4-methyl-pentanoate Openeye Name: methyl 2-(1H-indole-3-carbonylamino)-4-methyl-pentanoate CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(1H-indole-3-carbonylamino)-4-methylpentanoate Traditional Name: 2-(1H-indole-3-carbonylamino)-4-methyl-valeric acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-10(2)8-14(16(20)21-3)18-15(19)12-9-17-13-7-5-4-6-11(12)13/h4-7,9-10,14,17H,8H2,1-3H3,(H,18,19)