N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O6/c1-14-17-8-7-16(35-2)12-22(17)36-25(33)18(14)9-10-23(31)29-30-24(32)21(28-26(30)34)11-15-13-27-20-6-4-3-5-19(15)20/h3-8,12-13,21,27H,9-11H2,1-2H3,(H,28,34)(H,29,31)