methyl 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butanoate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butanoate Openeye Name: methyl 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butanoate CAS Name: 2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methylbutanoate Traditional Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butyric acid methyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O3/c1-11(2)15(16(21)23-3)20-17(22)18-9-8-12-10-19-14-7-5-4-6-13(12)14/h4-7,10-11,15,19H,8-9H2,1-3H3,(H2,18,20,22)