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

Systemtic Name: N-cyclopentyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide Openeye Name: N-cyclopentyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: N-cyclopentyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-cyclopentyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-cyclopentyl-3-[2,5-diketo-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]imidazolidin-4-yl]propionamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(NC3=O)CCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(NC3=O)CCC(=O)NC4CCCC4

InChI

InChI=1S/C22H28N4O4/c1-30-16-6-7-18-17(12-16)14(13-23-18)10-11-26-21(28)19(25-22(26)29)8-9-20(27)24-15-4-2-3-5-15/h6-7,12-13,15,19,23H,2-5,8-11H2,1H3,(H,24,27)(H,25,29)