[1-(methylamino)-1,3-bis(oxidanylidene)butan-2-yl] 5-indol-1-ylpentanoate

Systemtic Name: [1-(methylamino)-1,3-bis(oxidanylidene)butan-2-yl] 5-indol-1-ylpentanoate Openeye Name: [1-(methylcarbamoyl)-2-oxo-propyl] 5-indol-1-ylpentanoate CAS Name: 5-(1-indolyl)pentanoic acid [1-(methylamino)-1,3-dioxobutan-2-yl] ester IUPAC Name: [1-(methylamino)-1,3-dioxobutan-2-yl] 5-indol-1-ylpentanoate Traditional Name: 5-indol-1-ylvaleric acid [2-keto-1-(methylcarbamoyl)propyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC)OC(=O)CCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)C(C(=O)NC)OC(=O)CCCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O4/c1-13(21)17(18(23)19-2)24-16(22)9-5-6-11-20-12-10-14-7-3-4-8-15(14)20/h3-4,7-8,10,12,17H,5-6,9,11H2,1-2H3,(H,19,23)