N-cyclooctyl-3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide

Systemtic Name: N-cyclooctyl-3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide Openeye Name: N-cyclooctyl-3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: N-cyclooctyl-3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-cyclooctyl-3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-cyclooctyl-3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-diketo-imidazolidin-4-yl]propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC2C(=O)N(C(=O)N2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCC2C(=O)N(C(=O)N2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H32N4O3/c29-22(26-18-8-4-2-1-3-5-9-18)13-12-21-23(30)28(24(31)27-21)15-14-17-16-25-20-11-7-6-10-19(17)20/h6-7,10-11,16,18,21,25H,1-5,8-9,12-15H2,(H,26,29)(H,27,31)