4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-succinimido-butyramide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c22-13-3-4-15-14(10-13)12(11-20-15)7-8-19-16(23)2-1-9-21-17(24)5-6-18(21)25/h3-4,10-11,20,22H,1-2,5-9H2,(H,19,23)