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2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-propanamide

2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-propanamide

Systemtic Name:2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-propanamide
Openeye Name:2-(3-benzyl-4-ethoxy-2,5-dioxo-imidazolidin-1-yl)-3-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)-3-oxo-propanamide
CAS Name:2-[4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-3-(1-indolyl)-N-(2-methoxy-5-methylphenyl)-3-oxopropanamide
IUPAC Name:2-(3-benzyl-4-ethoxy-2,5-dioxoimidazolidin-1-yl)-3-indol-1-yl-N-(2-methoxy-5-methylphenyl)-3-oxopropanamide
Traditional Name:2-(3-benzyl-4-ethoxy-2,5-diketo-imidazolidin-1-yl)-3-indol-1-yl-3-keto-N-(2-methoxy-5-methyl-phenyl)propionamide
Formula: C31H30N4O6
MolecularWeight: 554.5931
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=O)N(C(=O)N1CC2=CC=CC=C2)C(C(=O)NC3=C(C=CC(=C3)C)OC)C(=O)N4C=CC5=CC=CC=C54


Isomeric SMILES

CCOC1C(=O)N(C(=O)N1CC2=CC=CC=C2)C(C(=O)NC3=C(C=CC(=C3)C)OC)C(=O)N4C=CC5=CC=CC=C54


InChI

InChI=1S/C31H30N4O6/c1-4-41-30-29(38)35(31(39)34(30)19-21-10-6-5-7-11-21)26(27(36)32-23-18-20(2)14-15-25(23)40-3)28(37)33-17-16-22-12-8-9-13-24(22)33/h5-18,26,30H,4,19H2,1-3H3,(H,32,36)


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