3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-succinimido-propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C17H19N3O4/c21-12-1-2-14-13(9-12)11(10-19-14)5-7-18-15(22)6-8-20-16(23)3-4-17(20)24/h1-2,9-10,19,21H,3-8H2,(H,18,22)