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N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-(2-phenylindol-1-yl)ethanamide

N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name:N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-(2-phenylindol-1-yl)ethanamide
Openeye Name:N-(2,4-dioxoimidazolidin-1-yl)-2-(2-phenylindol-1-yl)acetamide
CAS Name:N-(2,4-dioxo-1-imidazolidinyl)-2-(2-phenyl-1-indolyl)acetamide
IUPAC Name:N-(2,4-dioxoimidazolidin-1-yl)-2-(2-phenylindol-1-yl)acetamide
Traditional Name:N-(2,4-diketoimidazolidin-1-yl)-2-(2-phenylindol-1-yl)acetamide
Formula: C19H16N4O3
MolecularWeight: 348.35534
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4


Isomeric SMILES

C1C(=O)NC(=O)N1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4


InChI

InChI=1S/C19H16N4O3/c24-17-12-23(19(26)20-17)21-18(25)11-22-15-9-5-4-8-14(15)10-16(22)13-6-2-1-3-7-13/h1-10H,11-12H2,(H,21,25)(H,20,24,26)


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