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

Systemtic Name: N-cyclooctyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide Openeye Name: N-cyclooctyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: N-cyclooctyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-cyclooctyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-cyclooctyl-3-[2,5-diketo-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]imidazolidin-4-yl]propionamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(NC3=O)CCC(=O)NC4CCCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(NC3=O)CCC(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H34N4O4/c1-33-19-9-10-21-20(15-19)17(16-26-21)13-14-29-24(31)22(28-25(29)32)11-12-23(30)27-18-7-5-3-2-4-6-8-18/h9-10,15-16,18,22,26H,2-8,11-14H2,1H3,(H,27,30)(H,28,32)