N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-4-(3-pyridylmethoxy)benzamide Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)NC(=O)C4=CC=C(C=C4)OCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)NC(=O)C4=CC=C(C=C4)OCC5=CN=CC=C5

InChI

InChI=1S/C25H21N5O4/c31-23(17-7-9-19(10-8-17)34-15-16-4-3-11-26-13-16)29-30-24(32)22(28-25(30)33)12-18-14-27-21-6-2-1-5-20(18)21/h1-11,13-14,22,27H,12,15H2,(H,28,33)(H,29,31)