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

Systemtic Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxo-4-imidazolidinyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-3-9-21-18(25)7-6-17-19(26)24(20(27)23-17)10-8-13-12-22-16-5-4-14(28-2)11-15(13)16/h3-5,11-12,17,22H,1,6-10H2,2H3,(H,21,25)(H,23,27)