[1-(methylamino)-1,3-bis(oxidanylidene)butan-2-yl] 3-indol-1-ylpropanoate

Systemtic Name: [1-(methylamino)-1,3-bis(oxidanylidene)butan-2-yl] 3-indol-1-ylpropanoate Openeye Name: [1-(methylcarbamoyl)-2-oxo-propyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [1-(methylamino)-1,3-dioxobutan-2-yl] ester IUPAC Name: [1-(methylamino)-1,3-dioxobutan-2-yl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-keto-1-(methylcarbamoyl)propyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC)OC(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)C(C(=O)NC)OC(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H18N2O4/c1-11(19)15(16(21)17-2)22-14(20)8-10-18-9-7-12-5-3-4-6-13(12)18/h3-7,9,15H,8,10H2,1-2H3,(H,17,21)