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

Systemtic Name: N-hexyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide Openeye Name: N-hexyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: N-hexyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-hexyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: 3-[2,5-diketo-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]imidazolidin-4-yl]-N-hexyl-propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCC1C(=O)N(C(=O)N1)CCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCCCNC(=O)CCC1C(=O)N(C(=O)N1)CCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C23H32N4O4/c1-3-4-5-6-12-24-21(28)10-9-20-22(29)27(23(30)26-20)13-11-16-15-25-19-8-7-17(31-2)14-18(16)19/h7-8,14-15,20,25H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,30)