N-(4-dimethylaminophenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3/c1-26(2)16-9-7-15(8-10-16)24-20(28)13-27-21(29)19(25-22(27)30)11-14-12-23-18-6-4-3-5-17(14)18/h3-10,12,19,23H,11,13H2,1-2H3,(H,24,28)(H,25,30)