N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C23H21N5O5 MolecularWeight: 447.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C23H21N5O5/c1-32-14-7-12-8-17(25-20(12)19(10-14)33-2)21(29)27-28-22(30)18(26-23(28)31)9-13-11-24-16-6-4-3-5-15(13)16/h3-8,10-11,18,24-25H,9H2,1-2H3,(H,26,31)(H,27,29)