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

Systemtic Name: N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C26H27N5O5 MolecularWeight: 489.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O5/c32-23(16-36-19-6-2-1-3-7-19)30-12-10-17(11-13-30)24(33)29-31-25(34)22(28-26(31)35)14-18-15-27-21-9-5-4-8-20(18)21/h1-9,15,17,22,27H,10-14,16H2,(H,28,35)(H,29,33)