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

Systemtic Name: 2-(3-cyanophenoxy)-N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)NC(=O)COC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)NC(=O)COC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H17N5O4/c22-10-13-4-3-5-15(8-13)30-12-19(27)25-26-20(28)18(24-21(26)29)9-14-11-23-17-7-2-1-6-16(14)17/h1-8,11,18,23H,9,12H2,(H,24,29)(H,25,27)