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

Systemtic Name: N-cyclopropyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: N-cyclopropyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[2,5-diketo-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]imidazolidin-4-yl]propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(NC3=O)CCC(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(NC3=O)CCC(=O)NC4CC4

InChI

InChI=1S/C20H24N4O4/c1-28-14-4-5-16-15(10-14)12(11-21-16)8-9-24-19(26)17(23-20(24)27)6-7-18(25)22-13-2-3-13/h4-5,10-11,13,17,21H,2-3,6-9H2,1H3,(H,22,25)(H,23,27)